2-(4-methoxyphenyl)-1-phenyl-buta-2,3-dien-1-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-buta-2,3-dien-1-ol Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-buta-2,3-dien-1-ol CAS Name: 2-(4-methoxyphenyl)-1-phenyl-1-buta-2,3-dienol IUPAC Name: 2-(4-methoxyphenyl)-1-phenylbuta-2,3-dien-1-ol Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-buta-2,3-dien-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-3-16(13-9-11-15(19-2)12-10-13)17(18)14-7-5-4-6-8-14/h4-12,17-18H,1H2,2H3