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

Systemtic Name: phenyl 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Openeye Name: phenyl 2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate CAS Name: 2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-[6-(2-methyl-1-oxoprop-2-enoxy)hexoxy]benzoic acid phenyl ester IUPAC Name: phenyl 2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate Traditional Name: 2-[(E)-3-keto-3-methoxy-prop-1-enyl]-4-(6-methacryloyloxyhexoxy)benzoic acid 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=CC=C2)C=CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30O7/c1-20(2)26(29)33-18-10-5-4-9-17-32-23-14-15-24(21(19-23)13-16-25(28)31-3)27(30)34-22-11-7-6-8-12-22/h6-8,11-16,19H,1,4-5,9-10,17-18H2,2-3H3/b16-13+