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

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methyl-phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2-methyl-phenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate CAS Name: 4-[4-(2-methyl-1-oxoprop-2-enoxy)butoxy]benzoic acid [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-methylphenyl] ester IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]-2-methylphenyl] 4-[4-(2-methylprop-2-enoyloxy)butoxy]benzoate Traditional Name: 4-(4-methacryloyloxybutoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methyl-phenyl] ester Formula: C26H28O7 MolecularWeight: 452.49632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C(=C)C

InChI

InChI=1S/C26H28O7/c1-18(2)25(28)32-16-6-5-15-31-22-11-9-21(10-12-22)26(29)33-23-13-7-20(17-19(23)3)8-14-24(27)30-4/h7-14,17H,1,5-6,15-16H2,2-4H3/b14-8+