(E)-4-(4-methylphenyl)-1-phenyl-but-3-en-2-ol

Systemtic Name: (E)-4-(4-methylphenyl)-1-phenyl-but-3-en-2-ol Openeye Name: (E)-1-phenyl-4-(p-tolyl)but-3-en-2-ol CAS Name: (E)-4-(4-methylphenyl)-1-phenyl-3-buten-2-ol IUPAC Name: (E)-4-(4-methylphenyl)-1-phenylbut-3-en-2-ol Traditional Name: (E)-1-phenyl-4-(p-tolyl)but-3-en-2-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O/c1-14-7-9-15(10-8-14)11-12-17(18)13-16-5-3-2-4-6-16/h2-12,17-18H,13H2,1H3/b12-11+