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(4-methoxyphenyl) 2-[4-[4,4-bis[1-[4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]phenyl]propyl]-2-[4-[2-(4-methoxyphenoxy)carbonylphenyl]butyl]-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl]benzoate

Systemtic Name:	(4-methoxyphenyl) 2-[4-[4,4-bis[1-[4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]phenyl]propyl]-2-[4-[2-(4-methoxyphenoxy)carbonylphenyl]butyl]-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl]benzoate
Openeye Name:	(4-methoxyphenyl) 2-[4-[4,4-bis[1-[4-[[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]phenyl]propyl]-2-[4-[2-(4-methoxyphenoxy)carbonylphenyl]butyl]-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl]benzoate
CAS Name:	2-[4-[4,4-bis[1-[4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-oxomethyl]phenyl]propyl]-2-[4-[2-[(4-methoxyphenoxy)-oxomethyl]phenyl]butyl]-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl]benzoic acid (4-methoxyphenyl) ester
IUPAC Name:	(4-methoxyphenyl) 2-[4-[4,4-bis[1-[4-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]phenyl]propyl]-2-[4-[2-(4-methoxyphenoxy)carbonylphenyl]butyl]-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl]benzoate
Traditional Name:	2-[4-[4,4-bis[1-[4-[[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]phenyl]propyl]-2-[4-[2-(4-methoxyphenoxy)carbonylphenyl]butyl]-6,6,8,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]butyl]benzoic acid (4-methoxyphenyl) ester
Formula:	C₁₁₄H₁₆₀O₁₄Si₄
MolecularWeight:	1866.8238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(=O)OC2CCC3(C4CCC5(C(C4CC=C3C2)CCC5C(C)CCCC(C)C)C)C)[Si]6(O[Si](O[Si](O[Si](O6)(CCCCC7=CC=CC=C7C(=O)OC8=CC=C(C=C8)OC)CCCCC9=CC=CC=C9C(=O)OC1=CC=C(C=C1)OC)(C)C)(C)C)C(CC)C1=CC=C(C=C1)C(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

Isomeric SMILES

InChI

InChI=1S/C114H160O14Si4/c1-19-105(83-41-45-85(46-42-83)107(115)123-93-65-69-111(9)87(75-93)49-59-97-101-63-61-99(79(7)33-29-31-77(3)4)113(101,11)71-67-103(97)111)132(106(20-2)84-43-47-86(48-44-84)108(116)124-94-66-70-112(10)88(76-94)50-60-98-102-64-62-100(80(8)34-30-32-78(5)6)114(102,12)72-68-104(98)112)127-130(17,18)125-129(15,16)126-131(128-132,73-27-25-37-81-35-21-23-39-95(81)109(117)121-91-55-51-89(119-13)52-56-91)74-28-26-38-82-36-22-24-40-96(82)110(118)122-92-57-53-90(120-14)54-58-92/h21-24,35-36,39-58,77-80,93-94,97-106H,19-20,25-34,37-38,59-76H2,1-18H3

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