(1S,2R)-4-methyl-1-phenyl-2-(phenylsulfonyl)pentan-1-ol

Systemtic Name: (1S,2R)-4-methyl-1-phenyl-2-(phenylsulfonyl)pentan-1-ol Openeye Name: (1S,2R)-2-(benzenesulfonyl)-4-methyl-1-phenyl-pentan-1-ol CAS Name: (1S,2R)-2-(benzenesulfonyl)-4-methyl-1-phenyl-1-pentanol IUPAC Name: (1S,2R)-2-(benzenesulfonyl)-4-methyl-1-phenylpentan-1-ol Traditional Name: (1S,2R)-2-besyl-4-methyl-1-phenyl-pentan-1-ol Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O3S/c1-14(2)13-17(18(19)15-9-5-3-6-10-15)22(20,21)16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t17-,18+/m1/s1