(1R)-2-(4-methylphenyl)sulfinyl-1-phenyl-prop-2-en-1-ol

Systemtic Name: (1R)-2-(4-methylphenyl)sulfinyl-1-phenyl-prop-2-en-1-ol Openeye Name: (1R)-1-phenyl-2-(p-tolylsulfinyl)prop-2-en-1-ol CAS Name: (1R)-2-(4-methylphenyl)sulfinyl-1-phenyl-2-propen-1-ol IUPAC Name: (1R)-2-(4-methylphenyl)sulfinyl-1-phenylprop-2-en-1-ol Traditional Name: (1R)-1-phenyl-2-(p-tolylsulfinyl)prop-2-en-1-ol Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2S/c1-12-8-10-15(11-9-12)19(18)13(2)16(17)14-6-4-3-5-7-14/h3-11,16-17H,2H2,1H3/t16-,19?/m0/s1