(2R,3S)-2-methyl-3-phenyl-4,4-bis(phenylsulfonyl)butan-1-ol

Systemtic Name: (2R,3S)-2-methyl-3-phenyl-4,4-bis(phenylsulfonyl)butan-1-ol Openeye Name: (2R,3S)-4,4-bis(benzenesulfonyl)-2-methyl-3-phenyl-butan-1-ol CAS Name: (2R,3S)-4,4-bis(benzenesulfonyl)-2-methyl-3-phenyl-1-butanol IUPAC Name: (2R,3S)-4,4-bis(benzenesulfonyl)-2-methyl-3-phenylbutan-1-ol Traditional Name: (2R,3S)-4,4-dibesyl-2-methyl-3-phenyl-butan-1-ol Formula: C23H24O5S2 MolecularWeight: 444.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1=CC=CC=C1)C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5S2/c1-18(17-24)22(19-11-5-2-6-12-19)23(29(25,26)20-13-7-3-8-14-20)30(27,28)21-15-9-4-10-16-21/h2-16,18,22-24H,17H2,1H3/t18-,22-/m0/s1