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

Systemtic Name: [2-butoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [2-butoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid [2-butoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-butoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [2-butoxy-4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C31H38O8 MolecularWeight: 538.62862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C31H38O8/c1-5-6-19-37-28-22-24(12-18-29(32)35-4)11-17-27(28)39-31(34)25-13-15-26(16-14-25)36-20-9-7-8-10-21-38-30(33)23(2)3/h11-18,22H,2,5-10,19-21H2,1,3-4H3/b18-12+