4-(3-acetyloxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

Systemtic Name: 4-(3-acetyloxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid Openeye Name: 4-(3-acetoxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid CAS Name: 4-(3-acetyloxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid IUPAC Name: 4-(3-acetyloxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid Traditional Name: 4-(3-acetoxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)valeric acid Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)O)C1CCC2C1CCC3C2CC=C4C3CCC(C4)OC(=O)C

Isomeric SMILES

CC(CCC(=O)O)C1CCC2C1CCC3C2CC=C4C3CCC(C4)OC(=O)C

InChI

InChI=1S/C24H36O4/c1-14(3-12-24(26)27)18-8-9-23-20(18)10-11-21-19-7-5-17(28-15(2)25)13-16(19)4-6-22(21)23/h4,14,17-23H,3,5-13H2,1-2H3,(H,26,27)