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

Systemtic Name: (4-nonan-3-yloxycarbonylphenyl) 3-fluoranyl-4-(5-octyl-1,3-dioxan-2-yl)benzoate Openeye Name: [4-(1-ethylheptoxycarbonyl)phenyl] 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-[nonan-3-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-nonan-3-yloxycarbonylphenyl) 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-(1-ethylheptoxycarbonyl)phenyl] ester Formula: C35H49FO6 MolecularWeight: 584.758363

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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)C(=O)OC(CC)CCCCCC)F

Isomeric SMILES

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

InChI

InChI=1S/C35H49FO6/c1-4-7-9-11-12-13-15-26-24-39-35(40-25-26)31-22-19-28(23-32(31)36)34(38)42-30-20-17-27(18-21-30)33(37)41-29(6-3)16-14-10-8-5-2/h17-23,26,29,35H,4-16,24-25H2,1-3H3