12-[17-(1-hydroxyethyl)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodecanoic acid

Systemtic Name: 12-[17-(1-hydroxyethyl)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodecanoic acid Openeye Name: 12-[17-(1-hydroxyethyl)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodecanoic acid CAS Name: 12-[17-(1-hydroxyethyl)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodecanoic acid IUPAC Name: 12-[17-(1-hydroxyethyl)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]dodecanoic acid Traditional Name: 12-[17-(1-hydroxyethyl)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]lauric acid Formula: C33H56O3 MolecularWeight: 500.79594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCC3C2CCC4C3(CC=C(C4)CCCCCCCCCCCC(=O)O)C)C)O

Isomeric SMILES

CC(C1CCC2C1(CCC3C2CCC4C3(CC=C(C4)CCCCCCCCCCCC(=O)O)C)C)O

InChI

InChI=1S/C33H56O3/c1-24(34)28-17-18-29-27-16-15-26-23-25(19-21-32(26,2)30(27)20-22-33(28,29)3)13-11-9-7-5-4-6-8-10-12-14-31(35)36/h19,24,26-30,34H,4-18,20-23H2,1-3H3,(H,35,36)