(4-hexanoyloxyphenyl) 4-prop-2-enoxybenzoate

Systemtic Name: (4-hexanoyloxyphenyl) 4-prop-2-enoxybenzoate Openeye Name: (4-hexanoyloxyphenyl) 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-(1-oxohexoxy)phenyl] ester IUPAC Name: (4-hexanoyloxyphenyl) 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid (4-caproyloxyphenyl) ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H24O5/c1-3-5-6-7-21(23)26-19-12-14-20(15-13-19)27-22(24)17-8-10-18(11-9-17)25-16-4-2/h4,8-15H,2-3,5-7,16H2,1H3