[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 3-methoxy-4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-methoxy-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)-3-methoxy-benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C28H32O8 MolecularWeight: 496.54888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C28H32O8/c1-20(2)27(30)35-18-8-6-5-7-17-34-24-15-12-22(19-25(24)32-3)28(31)36-23-13-9-21(10-14-23)11-16-26(29)33-4/h9-16,19H,1,5-8,17-18H2,2-4H3/b16-11+