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

Systemtic Name: [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [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 [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl] ester Formula: C27H30O7 MolecularWeight: 466.5229

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)OC

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)OC

InChI

InChI=1S/C27H30O7/c1-20(2)26(29)33-19-7-5-4-6-18-32-23-15-11-22(12-16-23)27(30)34-24-13-8-21(9-14-24)10-17-25(28)31-3/h8-17H,1,4-7,18-19H2,2-3H3/b17-10+