[(E)-3-oxidanyl-4-phenyl-pent-1-enyl] (E)-7-(2-fluoranyl-1-methyl-4-phenyl-cyclopentyl)hept-5-enoate

Systemtic Name: [(E)-3-oxidanyl-4-phenyl-pent-1-enyl] (E)-7-(2-fluoranyl-1-methyl-4-phenyl-cyclopentyl)hept-5-enoate Openeye Name: [(E)-3-hydroxy-4-phenyl-pent-1-enyl] (E)-7-(2-fluoro-1-methyl-4-phenyl-cyclopentyl)hept-5-enoate CAS Name: (E)-7-(2-fluoro-1-methyl-4-phenylcyclopentyl)-5-heptenoic acid [(E)-3-hydroxy-4-phenylpent-1-enyl] ester IUPAC Name: [(E)-3-hydroxy-4-phenylpent-1-enyl] (E)-7-(2-fluoro-1-methyl-4-phenylcyclopentyl)hept-5-enoate Traditional Name: (E)-7-(2-fluoro-1-methyl-4-phenyl-cyclopentyl)hept-5-enoic acid [(E)-3-hydroxy-4-phenyl-pent-1-enyl] ester Formula: C30H37FO3 MolecularWeight: 464.611383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C=COC(=O)CCCC=CCC2(CC(CC2F)C3=CC=CC=C3)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(/C=C/OC(=O)CCC/C=C/CC2(CC(CC2F)C3=CC=CC=C3)C)O

InChI

InChI=1S/C30H37FO3/c1-23(24-13-7-5-8-14-24)27(32)18-20-34-29(33)17-11-3-4-12-19-30(2)22-26(21-28(30)31)25-15-9-6-10-16-25/h4-10,12-16,18,20,23,26-28,32H,3,11,17,19,21-22H2,1-2H3/b12-4+,20-18+