4-(3-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

Systemtic Name: 4-(3-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid Openeye Name: 4-(3-hydroxy-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid CAS Name: 4-(3-hydroxy-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid IUPAC Name: 4-(3-hydroxy-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid Traditional Name: 4-(3-hydroxy-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)valeric acid Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)O)C1CCC2C1CCC3C2CCC4C3CCC(C4)O

Isomeric SMILES

CC(CCC(=O)O)C1CCC2C1CCC3C2CCC4C3CCC(C4)O

InChI

InChI=1S/C22H36O3/c1-13(2-11-22(24)25)16-7-8-21-18(16)9-10-19-17-6-4-15(23)12-14(17)3-5-20(19)21/h13-21,23H,2-12H2,1H3,(H,24,25)