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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=CCO)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)/C(=C/CO)/C

InChI

InChI=1S/C17H18O/c1-13(11-12-18)15-7-9-16(10-8-15)17-6-4-3-5-14(17)2/h3-11,18H,12H2,1-2H3/b13-11+