2-[5-oxidanyl-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid

Systemtic Name: 2-[5-oxidanyl-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid Openeye Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid CAS Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-[oxo-(4-phenylphenyl)methoxy]cyclopentyl]acetic acid IUPAC Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-3-(4-phenylbenzoyl)oxycyclopentyl]acetic acid Traditional Name: 2-[5-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid Formula: C30H30O7 MolecularWeight: 502.555

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC(COC4=CC=CC=C4)O)CC(=O)O)O

Isomeric SMILES

C1C(C(C(C1OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C=C/C(COC4=CC=CC=C4)O)CC(=O)O)O

InChI

InChI=1S/C30H30O7/c31-23(19-36-24-9-5-2-6-10-24)15-16-25-26(17-29(33)34)27(32)18-28(25)37-30(35)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-16,23,25-28,31-32H,17-19H2,(H,33,34)/b16-15+