(Z)-2-[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]undec-2-enoic acid

Systemtic Name: (Z)-2-[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]undec-2-enoic acid Openeye Name: (Z)-2-[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]undec-2-enoic acid CAS Name: (Z)-2-[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]-2-undecenoic acid IUPAC Name: (Z)-2-[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]undec-2-enoic acid Traditional Name: (Z)-2-[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]undec-2-enoic acid Formula: C38H64O2 MolecularWeight: 552.91356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=C(C1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C)C(=O)O

Isomeric SMILES

CCCCCCCC/C=C(/C1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C)\C(=O)O

InChI

InChI=1S/C38H64O2/c1-7-8-9-10-11-12-13-17-31(36(39)40)29-22-24-37(5)30(26-29)18-19-32-34-21-20-33(28(4)16-14-15-27(2)3)38(34,6)25-23-35(32)37/h17-18,27-29,32-35H,7-16,19-26H2,1-6H3,(H,39,40)/b31-17-