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

Systemtic Name: (4-octylphenyl) 3-fluoranyl-4-(5-octyl-1,3-dioxan-2-yl)benzoate Openeye Name: (4-octylphenyl) 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-octylphenyl) ester IUPAC Name: (4-octylphenyl) 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-octylphenyl) ester Formula: C33H47FO4 MolecularWeight: 526.722283

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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)CCCCCCCC)F

Isomeric SMILES

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

InChI

InChI=1S/C33H47FO4/c1-3-5-7-9-11-13-15-26-17-20-29(21-18-26)38-32(35)28-19-22-30(31(34)23-28)33-36-24-27(25-37-33)16-14-12-10-8-6-4-2/h17-23,27,33H,3-16,24-25H2,1-2H3