[4-[3-(trifluoromethyl)heptoxy]phenyl] 4-(4-dodecoxyphenyl)benzoate

Systemtic Name: [4-[3-(trifluoromethyl)heptoxy]phenyl] 4-(4-dodecoxyphenyl)benzoate Openeye Name: [4-[3-(trifluoromethyl)heptoxy]phenyl] 4-(4-dodecoxyphenyl)benzoate CAS Name: 4-(4-dodecoxyphenyl)benzoic acid [4-[3-(trifluoromethyl)heptoxy]phenyl] ester IUPAC Name: [4-[3-(trifluoromethyl)heptoxy]phenyl] 4-(4-dodecoxyphenyl)benzoate Traditional Name: 4-(4-lauryloxyphenyl)benzoic acid [4-[3-(trifluoromethyl)heptoxy]phenyl] ester Formula: C39H51F3O4 MolecularWeight: 640.81505

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC(CCCC)C(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC(CCCC)C(F)(F)F

InChI

InChI=1S/C39H51F3O4/c1-3-5-7-8-9-10-11-12-13-14-29-44-35-22-20-32(21-23-35)31-16-18-33(19-17-31)38(43)46-37-26-24-36(25-27-37)45-30-28-34(15-6-4-2)39(40,41)42/h16-27,34H,3-15,28-30H2,1-2H3