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

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate CAS Name: 4-[3-(2-methyl-1-oxoprop-2-enoxy)propoxy]benzoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 4-[3-(2-methylprop-2-enoyloxy)propoxy]benzoate Traditional Name: 4-(3-methacryloyloxypropoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C25H26O8 MolecularWeight: 454.46914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(=C)C(=O)OCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C25H26O8/c1-17(2)24(27)32-15-5-14-31-20-10-8-19(9-11-20)25(28)33-21-12-6-18(16-22(21)29-3)7-13-23(26)30-4/h6-13,16H,1,5,14-15H2,2-4H3/b13-7+