(1R,2S)-4,4-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-pentan-1-ol

Systemtic Name: (1R,2S)-4,4-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-pentan-1-ol Openeye Name: (1R,2S)-4,4-dimethyl-1-phenyl-2-[(R)-p-tolylsulfinyl]pentan-1-ol CAS Name: (1R,2S)-4,4-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-1-pentanol IUPAC Name: (1R,2S)-4,4-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylpentan-1-ol Traditional Name: (1R,2S)-4,4-dimethyl-1-phenyl-2-[(R)-p-tolylsulfinyl]pentan-1-ol Formula: C20H26O2S MolecularWeight: 330.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2S/c1-15-10-12-17(13-11-15)23(22)18(14-20(2,3)4)19(21)16-8-6-5-7-9-16/h5-13,18-19,21H,14H2,1-4H3/t18-,19+,23-/m0/s1