[4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 4-cyclopentylbenzoate

Systemtic Name: [4-(3-fluoranyl-4-octoxy-phenyl)phenyl] 4-cyclopentylbenzoate Openeye Name: [4-(3-fluoro-4-octoxy-phenyl)phenyl] 4-cyclopentylbenzoate CAS Name: 4-cyclopentylbenzoic acid [4-(3-fluoro-4-octoxyphenyl)phenyl] ester IUPAC Name: [4-(3-fluoro-4-octoxyphenyl)phenyl] 4-cyclopentylbenzoate Traditional Name: 4-cyclopentylbenzoic acid [4-(3-fluoro-4-octoxy-phenyl)phenyl] ester Formula: C32H32FO3 MolecularWeight: 483.593083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4)F

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[C]4[CH][CH][CH][CH]4)F

InChI

InChI=1S/C32H32FO3/c1-2-3-4-5-6-9-22-35-31-21-18-28(23-30(31)33)26-16-19-29(20-17-26)36-32(34)27-14-12-25(13-15-27)24-10-7-8-11-24/h7-8,10-21,23H,2-6,9,22H2,1H3