(E)-3-[4-(3-methylphenoxy)phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[4-(3-methylphenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(3-methylphenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(3-methylphenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(3-methylphenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(3-methylphenoxy)phenyl]-2-phenyl-acrylate Formula: C22H17O3- MolecularWeight: 329.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C22H18O3/c1-16-6-5-9-20(14-16)25-19-12-10-17(11-13-19)15-21(22(23)24)18-7-3-2-4-8-18/h2-15H,1H3,(H,23,24)/p-1/b21-15+