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

Systemtic Name: [2-ethoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [2-ethoxy-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-ethoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-ethoxy-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-ethoxy-4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C29H34O8 MolecularWeight: 510.57546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C29H34O8/c1-5-34-26-20-22(11-17-27(30)33-4)10-16-25(26)37-29(32)23-12-14-24(15-13-23)35-18-8-6-7-9-19-36-28(31)21(2)3/h10-17,20H,2,5-9,18-19H2,1,3-4H3/b17-11+