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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)/C(=C\CO)/C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18O3/c1-19-14-8-9-16(17(12-14)20-2)15(10-11-18)13-6-4-3-5-7-13/h3-10,12,18H,11H2,1-2H3/b15-10-