[4-(4-prop-2-enoxyphenyl)carbonyloxyphenyl] 4-prop-2-enoxybenzoate

Systemtic Name: [4-(4-prop-2-enoxyphenyl)carbonyloxyphenyl] 4-prop-2-enoxybenzoate Openeye Name: [4-(4-allyloxybenzoyl)oxyphenyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-[oxo-(4-prop-2-enoxyphenyl)methoxy]phenyl] ester IUPAC Name: [4-(4-prop-2-enoxybenzoyl)oxyphenyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [4-(4-allyloxybenzoyl)oxyphenyl] ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H22O6/c1-3-17-29-21-9-5-19(6-10-21)25(27)31-23-13-15-24(16-14-23)32-26(28)20-7-11-22(12-8-20)30-18-4-2/h3-16H,1-2,17-18H2