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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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