[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] 3,5-bis(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [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] 3,5-bis(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [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] 3,5-bis(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 3,5-bis[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [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] ester IUPAC Name: [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] 3,5-bis(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 3,5-bis(4-acryloyloxybutoxy)benzoic acid [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] ester Formula: C48H70O8 MolecularWeight: 775.0646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H70O8/c1-8-44(49)54-27-12-10-25-52-38-29-35(30-39(32-38)53-26-11-13-28-55-45(50)9-2)46(51)56-37-21-23-47(6)36(31-37)17-18-40-42-20-19-41(34(5)16-14-15-33(3)4)48(42,7)24-22-43(40)47/h8-9,17,29-30,32-34,37,40-43H,1-2,10-16,18-28,31H2,3-7H3