2-[2-(4-methyl-3-oxidanyl-nonyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-(4-methyl-3-oxidanyl-nonyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid Openeye Name: 2-[5-hydroxy-2-(3-hydroxy-4-methyl-nonyl)-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid CAS Name: 2-[5-hydroxy-2-(3-hydroxy-4-methylnonyl)-3-[oxo-(4-phenylphenyl)methoxy]cyclopentyl]acetic acid IUPAC Name: 2-[5-hydroxy-2-(3-hydroxy-4-methylnonyl)-3-(4-phenylbenzoyl)oxycyclopentyl]acetic acid Traditional Name: 2-[5-hydroxy-2-(3-hydroxy-4-methyl-nonyl)-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(CCC1C(CC(C1CC(=O)O)O)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC(C)C(CCC1C(CC(C1CC(=O)O)O)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C30H40O6/c1-3-4-6-9-20(2)26(31)17-16-24-25(18-29(33)34)27(32)19-28(24)36-30(35)23-14-12-22(13-15-23)21-10-7-5-8-11-21/h5,7-8,10-15,20,24-28,31-32H,3-4,6,9,16-19H2,1-2H3,(H,33,34)