2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-5-(phenylcarbonyloxy)-3-[(4-phenylphenyl)methoxy]cyclopentane-1-carboxylic acid

Systemtic Name: 2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-5-(phenylcarbonyloxy)-3-[(4-phenylphenyl)methoxy]cyclopentane-1-carboxylic acid Openeye Name: 5-benzoyloxy-2-[(E)-7-methoxy-7-oxo-hept-2-enyl]-3-[(4-phenylphenyl)methoxy]cyclopentanecarboxylic acid CAS Name: 5-benzoyloxy-2-[(E)-7-methoxy-7-oxohept-2-enyl]-3-[(4-phenylphenyl)methoxy]-1-cyclopentanecarboxylic acid IUPAC Name: 5-benzoyloxy-2-[(E)-7-methoxy-7-oxohept-2-enyl]-3-[(4-phenylphenyl)methoxy]cyclopentane-1-carboxylic acid Traditional Name: 5-benzoyloxy-2-[(E)-7-keto-7-methoxy-hept-2-enyl]-3-(4-phenylbenzyl)oxy-cyclopentanecarboxylic acid Formula: C34H36O7 MolecularWeight: 556.64544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1C(=O)O)OC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1C(=O)O)OC(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36O7/c1-39-31(35)17-11-3-2-10-16-28-29(40-23-24-18-20-26(21-19-24)25-12-6-4-7-13-25)22-30(32(28)33(36)37)41-34(38)27-14-8-5-9-15-27/h2,4-10,12-15,18-21,28-30,32H,3,11,16-17,22-23H2,1H3,(H,36,37)/b10-2+