(4-prop-2-enoyloxyphenyl) 4-propoxycarbonyloxybenzoate

Systemtic Name: (4-prop-2-enoyloxyphenyl) 4-propoxycarbonyloxybenzoate Openeye Name: (4-prop-2-enoyloxyphenyl) 4-propoxycarbonyloxybenzoate CAS Name: 4-[oxo(propoxy)methoxy]benzoic acid [4-(1-oxoprop-2-enoxy)phenyl] ester IUPAC Name: (4-prop-2-enoyloxyphenyl) 4-propoxycarbonyloxybenzoate Traditional Name: 4-propoxycarbonyloxybenzoic acid (4-acryloyloxyphenyl) ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O7/c1-3-13-24-20(23)27-17-7-5-14(6-8-17)19(22)26-16-11-9-15(10-12-16)25-18(21)4-2/h4-12H,2-3,13H2,1H3