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

Systemtic Name: (1S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-phenyl-prop-2-en-1-ol Openeye Name: (1S)-1-phenyl-2-[2-[(S)-p-tolylsulfinyl]phenyl]prop-2-en-1-ol CAS Name: (1S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-phenyl-2-propen-1-ol IUPAC Name: (1S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-phenylprop-2-en-1-ol Traditional Name: (1S)-1-phenyl-2-[2-[(S)-p-tolylsulfinyl]phenyl]prop-2-en-1-ol Formula: C22H20O2S MolecularWeight: 348.458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C(=C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2C(=C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H20O2S/c1-16-12-14-19(15-13-16)25(24)21-11-7-6-10-20(21)17(2)22(23)18-8-4-3-5-9-18/h3-15,22-23H,2H2,1H3/t22-,25+/m1/s1