(4-heptylphenyl) 3-fluoranyl-4-(5-octyl-1,3-dioxan-2-yl)benzoate

Systemtic Name: (4-heptylphenyl) 3-fluoranyl-4-(5-octyl-1,3-dioxan-2-yl)benzoate Openeye Name: (4-heptylphenyl) 3-fluoro-4-(5-octyl-1,3-dioxan-2-yl)benzoate CAS Name: 3-fluoro-4-(5-octyl-1,3-dioxan-2-yl)benzoic acid (4-heptylphenyl) ester IUPAC Name: (4-heptylphenyl) 3-fluoro-4-(5-octyl-1,3-dioxan-2-yl)benzoate Traditional Name: 3-fluoro-4-(5-octyl-1,3-dioxan-2-yl)benzoic acid (4-heptylphenyl) ester Formula: C32H45FO4 MolecularWeight: 512.695703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCCCC)F

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCCCC)F

InChI

InChI=1S/C32H45FO4/c1-3-5-7-9-11-13-15-26-23-35-32(36-24-26)29-21-18-27(22-30(29)33)31(34)37-28-19-16-25(17-20-28)14-12-10-8-6-4-2/h16-22,26,32H,3-15,23-24H2,1-2H3