(E)-3-[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]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[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]phenyl]prop-2-enoate Openeye Name: (E)-3-[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]phenyl]prop-2-enoate CAS Name: (E)-3-[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]phenyl]-2-propenoate IUPAC Name: (E)-3-[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]phenyl]prop-2-enoate Traditional Name: (E)-3-[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]phenyl]acrylate Formula: C36H51O2- MolecularWeight: 515.78894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C5=CC=CC=C5C=CC(=O)[O-])C)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)C5=CC=CC=C5/C=C/C(=O)[O-])C)C

InChI

InChI=1S/C36H52O2/c1-24(2)9-8-10-25(3)31-16-17-32-30-15-14-28-23-27(29-12-7-6-11-26(29)13-18-34(37)38)19-21-35(28,4)33(30)20-22-36(31,32)5/h6-7,11-14,18,24-25,27,30-33H,8-10,15-17,19-23H2,1-5H3,(H,37,38)/p-1/b18-13+