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

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

Systemtic Name:[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate
Openeye Name:[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate
CAS Name:4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]benzoic acid [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester
IUPAC Name:[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate
Traditional Name:4-(2-methacryloyloxyethoxy)benzoic acid [4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester
Formula: C28H24O6
MolecularWeight: 456.48656
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=C)C(=O)OCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C28H24O6/c1-20(2)27(30)33-19-18-32-24-15-11-23(12-16-24)28(31)34-25-13-8-21(9-14-25)10-17-26(29)22-6-4-3-5-7-22/h3-17H,1,18-19H2,2H3/b17-10+


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