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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: [4-[(E)-3-oxo-3-phenyl-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-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 4-(6-methacryloyloxyhexoxy)benzoic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C32H32O6 MolecularWeight: 512.59288

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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)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H32O6/c1-24(2)31(34)37-23-9-4-3-8-22-36-28-19-15-27(16-20-28)32(35)38-29-17-12-25(13-18-29)14-21-30(33)26-10-6-5-7-11-26/h5-7,10-21H,1,3-4,8-9,22-23H2,2H3/b21-14+