(Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]acrylate Formula: C20H17O3- MolecularWeight: 305.34718

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C=CC=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C=C/C=C/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C20H18O3/c1-23-15-19(20(21)22)18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-15H,1H3,(H,21,22)/p-1/b11-5+,12-6+,19-15-