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[2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] prop-2-enoate

[2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] prop-2-enoate

Systemtic Name:[2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] prop-2-enoate
Openeye Name:[2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] prop-2-enoate
CAS Name:2-propenoic acid [2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] ester
IUPAC Name:[2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] prop-2-enoate
Traditional Name:acrylic acid [2-[(1E,3E)-4-(4-methoxyphenyl)buta-1,3-dienyl]phenyl] ester
Formula: C20H18O3
MolecularWeight: 306.35512
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=CC2=CC=CC=C2OC(=O)C=C


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2OC(=O)C=C


InChI

InChI=1S/C20H18O3/c1-3-20(21)23-19-11-7-6-10-17(19)9-5-4-8-16-12-14-18(22-2)15-13-16/h3-15H,1H2,2H3/b8-4+,9-5+


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