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

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methyl-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-methyl-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 3-methyl-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-methyl-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)-3-methyl-benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C28H32O7 MolecularWeight: 480.54948

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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)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32O7/c1-20(2)27(30)34-18-8-6-5-7-17-33-25-15-12-23(19-21(25)3)28(31)35-24-13-9-22(10-14-24)11-16-26(29)32-4/h9-16,19H,1,5-8,17-18H2,2-4H3/b16-11+