(Z)-2,4-diphenylbut-3-en-1-ol

Systemtic Name: (Z)-2,4-diphenylbut-3-en-1-ol Openeye Name: (Z)-2,4-diphenylbut-3-en-1-ol CAS Name: (Z)-2,4-diphenyl-3-buten-1-ol IUPAC Name: (Z)-2,4-diphenylbut-3-en-1-ol Traditional Name: (Z)-2,4-diphenylbut-3-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12,16-17H,13H2/b12-11-