2-[2-(3-cyclohexyl-3-oxidanyl-propyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-(3-cyclohexyl-3-oxidanyl-propyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid Openeye Name: 2-[2-(3-cyclohexyl-3-hydroxy-propyl)-5-hydroxy-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid CAS Name: 2-[2-(3-cyclohexyl-3-hydroxypropyl)-5-hydroxy-3-[oxo-(4-phenylphenyl)methoxy]cyclopentyl]acetic acid IUPAC Name: 2-[2-(3-cyclohexyl-3-hydroxypropyl)-5-hydroxy-3-(4-phenylbenzoyl)oxycyclopentyl]acetic acid Traditional Name: 2-[2-(3-cyclohexyl-3-hydroxy-propyl)-5-hydroxy-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCC2C(CC(C2CC(=O)O)O)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)C(CCC2C(CC(C2CC(=O)O)O)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H36O6/c30-25(21-9-5-2-6-10-21)16-15-23-24(17-28(32)33)26(31)18-27(23)35-29(34)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1,3-4,7-8,11-14,21,23-27,30-31H,2,5-6,9-10,15-18H2,(H,32,33)