(E)-4-(4-methoxyphenyl)-3,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-4-(4-methoxyphenyl)-3,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-4-(4-methoxyphenyl)-3,4-diphenyl-but-3-en-1-ol CAS Name: (E)-4-(4-methoxyphenyl)-3,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-4-(4-methoxyphenyl)-3,4-diphenylbut-3-en-1-ol Traditional Name: (E)-4-(4-methoxyphenyl)-3,4-diphenyl-but-3-en-1-ol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CCO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\CCO)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-25-21-14-12-20(13-15-21)23(19-10-6-3-7-11-19)22(16-17-24)18-8-4-2-5-9-18/h2-15,24H,16-17H2,1H3/b23-22+