[2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-4-oxidanyl-3-[(E)-3-oxidanylideneoct-1-enyl]cyclopentyl] 4-phenylbenzoate

Systemtic Name: [2-[(E)-7-methoxy-7-oxidanylidene-hept-2-enyl]-4-oxidanyl-3-[(E)-3-oxidanylideneoct-1-enyl]cyclopentyl] 4-phenylbenzoate Openeye Name: [4-hydroxy-2-[(E)-7-methoxy-7-oxo-hept-2-enyl]-3-[(E)-3-oxooct-1-enyl]cyclopentyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [4-hydroxy-2-[(E)-7-methoxy-7-oxohept-2-enyl]-3-[(E)-3-oxooct-1-enyl]cyclopentyl] ester IUPAC Name: [4-hydroxy-2-[(E)-7-methoxy-7-oxohept-2-enyl]-3-[(E)-3-oxooct-1-enyl]cyclopentyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [4-hydroxy-2-[(E)-7-keto-7-methoxy-hept-2-enyl]-3-[(E)-3-ketooct-1-enyl]cyclopentyl] ester Formula: C34H42O6 MolecularWeight: 546.69368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=O)/C=C/C1C(CC(C1C/C=C/CCCC(=O)OC)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C34H42O6/c1-3-4-8-15-28(35)22-23-29-30(16-11-5-6-12-17-33(37)39-2)32(24-31(29)36)40-34(38)27-20-18-26(19-21-27)25-13-9-7-10-14-25/h5,7,9-11,13-14,18-23,29-32,36H,3-4,6,8,12,15-17,24H2,1-2H3/b11-5+,23-22+