(1S)-2-(4-methylphenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: (1S)-2-(4-methylphenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: (1S)-1-phenyl-2-(p-tolyl)prop-2-en-1-ol CAS Name: (1S)-2-(4-methylphenyl)-1-phenyl-2-propen-1-ol IUPAC Name: (1S)-2-(4-methylphenyl)-1-phenylprop-2-en-1-ol Traditional Name: (1S)-1-phenyl-2-(p-tolyl)prop-2-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H16O/c1-12-8-10-14(11-9-12)13(2)16(17)15-6-4-3-5-7-15/h3-11,16-17H,2H2,1H3/t16-/m1/s1