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]-4-(2-ethenoxyethoxy)benzoic acid

Systemtic Name: 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]-4-(2-ethenoxyethoxy)benzoic acid Openeye Name: 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]-4-(2-vinyloxyethoxy)benzoic acid CAS Name: 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]-4-(2-ethenoxyethoxy)benzoic acid IUPAC Name: 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]-4-(2-ethenoxyethoxy)benzoic acid Traditional Name: 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]-4-(2-vinyloxyethoxy)benzoic acid Formula: C38H56O4 MolecularWeight: 576.84884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C5=C(C=CC(=C5)OCCOC=C)C(=O)O)C)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C5=C(C=CC(=C5)OCCOC=C)C(=O)O)C)C

InChI

InChI=1S/C38H56O4/c1-7-41-21-22-42-29-12-14-30(36(39)40)32(24-29)27-17-19-37(5)28(23-27)11-13-31-34-16-15-33(26(4)10-8-9-25(2)3)38(34,6)20-18-35(31)37/h7,11-12,14,24-27,31,33-35H,1,8-10,13,15-23H2,2-6H3,(H,39,40)