(1E)-4-(3,4-dimethoxyphenyl)-1-phenyl-penta-1,4-dien-3-ol

Systemtic Name: (1E)-4-(3,4-dimethoxyphenyl)-1-phenyl-penta-1,4-dien-3-ol Openeye Name: (1E)-4-(3,4-dimethoxyphenyl)-1-phenyl-penta-1,4-dien-3-ol CAS Name: (1E)-4-(3,4-dimethoxyphenyl)-1-phenyl-3-penta-1,4-dienol IUPAC Name: (1E)-4-(3,4-dimethoxyphenyl)-1-phenylpenta-1,4-dien-3-ol Traditional Name: (1E)-4-(3,4-dimethoxyphenyl)-1-phenyl-penta-1,4-dien-3-ol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)C(C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-14(16-10-12-18(21-2)19(13-16)22-3)17(20)11-9-15-7-5-4-6-8-15/h4-13,17,20H,1H2,2-3H3/b11-9+