3-[3-[(1R,2R)-2-(2-naphthalen-1-ylethyl)-5-oxidanyl-3-oxidanylidene-cyclopentyl]propyl]benzoic acid

Systemtic Name: 3-[3-[(1R,2R)-2-(2-naphthalen-1-ylethyl)-5-oxidanyl-3-oxidanylidene-cyclopentyl]propyl]benzoic acid Openeye Name: 3-[3-[(1R,2R)-5-hydroxy-2-[2-(1-naphthyl)ethyl]-3-oxo-cyclopentyl]propyl]benzoic acid CAS Name: 3-[3-[(1R,2R)-5-hydroxy-2-[2-(1-naphthalenyl)ethyl]-3-oxocyclopentyl]propyl]benzoic acid IUPAC Name: 3-[3-[(1R,2R)-5-hydroxy-2-(2-naphthalen-1-ylethyl)-3-oxocyclopentyl]propyl]benzoic acid Traditional Name: 3-[3-[(1R,2R)-5-hydroxy-3-keto-2-[2-(1-naphthyl)ethyl]cyclopentyl]propyl]benzoic acid Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCC2=CC=CC3=CC=CC=C32)CCCC4=CC=CC(=C4)C(=O)O)O

Isomeric SMILES

C1C([C@@H]([C@H](C1=O)CCC2=CC=CC3=CC=CC=C32)CCCC4=CC=CC(=C4)C(=O)O)O

InChI

InChI=1S/C27H28O4/c28-25-17-26(29)24(15-14-20-10-5-9-19-8-1-2-12-22(19)20)23(25)13-4-7-18-6-3-11-21(16-18)27(30)31/h1-3,5-6,8-12,16,23-25,28H,4,7,13-15,17H2,(H,30,31)/t23-,24-,25?/m1/s1