2-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-3-(4-phenylphenyl)carbonyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-3-(4-phenylphenyl)carbonyl-cyclopentyl]ethanoic acid Openeye Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-(4-phenylbenzoyl)cyclopentyl]acetic acid CAS Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-[oxo-(4-phenylphenyl)methyl]cyclopentyl]acetic acid IUPAC Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-3-(4-phenylbenzoyl)cyclopentyl]acetic acid Traditional Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-3-(4-phenylbenzoyl)cyclopentyl]acetic acid Formula: C30H38O5 MolecularWeight: 478.61972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(C1CC(=O)O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(C1CC(=O)O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C30H38O5/c1-4-5-17-30(2,3)27(32)16-15-23-24(19-28(33)34)26(31)18-25(23)29(35)22-13-11-21(12-14-22)20-9-7-6-8-10-20/h6-16,23-27,31-32H,4-5,17-19H2,1-3H3,(H,33,34)/b16-15+