(1R)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-phenyl-ethanol Openeye Name: (1R)-1-phenyl-2-[2-[(S)-p-tolylsulfinyl]phenyl]ethanol CAS Name: (1R)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-phenylethanol IUPAC Name: (1R)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-1-phenylethanol Traditional Name: (1R)-1-phenyl-2-[2-[(S)-p-tolylsulfinyl]phenyl]ethanol Formula: C21H20O2S MolecularWeight: 336.4473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2CC(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20O2S/c1-16-11-13-19(14-12-16)24(23)21-10-6-5-9-18(21)15-20(22)17-7-3-2-4-8-17/h2-14,20,22H,15H2,1H3/t20-,24+/m1/s1