(4-prop-2-enoyloxyphenyl) 4-hexoxycarbonyloxybenzoate

Systemtic Name: (4-prop-2-enoyloxyphenyl) 4-hexoxycarbonyloxybenzoate Openeye Name: (4-prop-2-enoyloxyphenyl) 4-hexoxycarbonyloxybenzoate CAS Name: 4-[hexoxy(oxo)methoxy]benzoic acid [4-(1-oxoprop-2-enoxy)phenyl] ester IUPAC Name: (4-prop-2-enoyloxyphenyl) 4-hexoxycarbonyloxybenzoate Traditional Name: 4-hexoxycarbonyloxybenzoic acid (4-acryloyloxyphenyl) ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C=C

Isomeric SMILES

CCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C=C

InChI

InChI=1S/C23H24O7/c1-3-5-6-7-16-27-23(26)30-20-10-8-17(9-11-20)22(25)29-19-14-12-18(13-15-19)28-21(24)4-2/h4,8-15H,2-3,5-7,16H2,1H3