[4-(4-pentylphenyl)phenyl] 3-fluoranyl-4-octan-2-yloxy-benzoate

Systemtic Name: [4-(4-pentylphenyl)phenyl] 3-fluoranyl-4-octan-2-yloxy-benzoate Openeye Name: [4-(4-pentylphenyl)phenyl] 3-fluoro-4-(1-methylheptoxy)benzoate CAS Name: 3-fluoro-4-octan-2-yloxybenzoic acid [4-(4-pentylphenyl)phenyl] ester IUPAC Name: [4-(4-pentylphenyl)phenyl] 3-fluoro-4-octan-2-yloxybenzoate Traditional Name: 3-fluoro-4-(1-methylheptoxy)benzoic acid [4-(4-amylphenyl)phenyl] ester Formula: C32H39FO3 MolecularWeight: 490.648663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC)F

Isomeric SMILES

CCCCCCC(C)OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC)F

InChI

InChI=1S/C32H39FO3/c1-4-6-8-10-11-24(3)35-31-22-19-28(23-30(31)33)32(34)36-29-20-17-27(18-21-29)26-15-13-25(14-16-26)12-9-7-5-2/h13-24H,4-12H2,1-3H3