[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methyl-4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methyl-4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-methyl-4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate CAS Name: 3-methyl-4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]benzoic acid [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-methyl-4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate Traditional Name: 4-(2-methacryloyloxyethoxy)-3-methyl-benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)OC)OCCOC(=O)C(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)OC)OCCOC(=O)C(=C)C

InChI

InChI=1S/C24H24O7/c1-16(2)23(26)30-14-13-29-21-11-8-19(15-17(21)3)24(27)31-20-9-5-18(6-10-20)7-12-22(25)28-4/h5-12,15H,1,13-14H2,2-4H3/b12-7+