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

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-methoxy-4-[1-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-methoxy-4-[1-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 3-methoxy-4-[1-(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-[1-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(1-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:

CCCCCC(OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)OC)OC)OC(=O)C(=C)C

Isomeric SMILES

CCCCCC(OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)OC)OC)OC(=O)C(=C)C

InChI

InChI=1S/C28H32O8/c1-6-7-8-9-26(36-27(30)19(2)3)35-23-16-13-21(18-24(23)32-4)28(31)34-22-14-10-20(11-15-22)12-17-25(29)33-5/h10-18,26H,2,6-9H2,1,3-5H3/b17-12+