(E,1S)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E,1S)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E,1S)-3-phenyl-1-(p-tolyl)prop-2-en-1-ol CAS Name: (E,1S)-1-(4-methylphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E,1S)-1-(4-methylphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (E,1S)-3-phenyl-1-(p-tolyl)prop-2-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-12,16-17H,1H3/b12-9+/t16-/m0/s1