[2-[1,1,1-tris(fluoranyl)octan-2-yloxy]phenyl] 4-undec-10-enoxybenzoate

Systemtic Name: [2-[1,1,1-tris(fluoranyl)octan-2-yloxy]phenyl] 4-undec-10-enoxybenzoate Openeye Name: [2-[1-(trifluoromethyl)heptoxy]phenyl] 4-undec-10-enoxybenzoate CAS Name: 4-undec-10-enoxybenzoic acid [2-(1,1,1-trifluorooctan-2-yloxy)phenyl] ester IUPAC Name: [2-(1,1,1-trifluorooctan-2-yloxy)phenyl] 4-undec-10-enoxybenzoate Traditional Name: 4-undec-10-enoxybenzoic acid [2-[1-(trifluoromethyl)heptoxy]phenyl] ester Formula: C32H43F3O4 MolecularWeight: 548.67663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(F)(F)F)OC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)OCCCCCCCCCC=C

Isomeric SMILES

CCCCCCC(C(F)(F)F)OC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)OCCCCCCCCCC=C

InChI

InChI=1S/C32H43F3O4/c1-3-5-7-9-10-11-12-13-17-25-37-27-23-21-26(22-24-27)31(36)39-29-19-16-15-18-28(29)38-30(32(33,34)35)20-14-8-6-4-2/h3,15-16,18-19,21-24,30H,1,4-14,17,20,25H2,2H3