(E)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-ol CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenyl-2-propen-1-ol IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-ol Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-phenyl-prop-2-en-1-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(C2=CC=CC=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12,15,18H,1-2H3/b10-8+