(4S,5R)-1,8-diphenyl-5-(phenylsulfonyl)octan-4-ol

Systemtic Name: (4S,5R)-1,8-diphenyl-5-(phenylsulfonyl)octan-4-ol Openeye Name: (4S,5R)-5-(benzenesulfonyl)-1,8-diphenyl-octan-4-ol CAS Name: (4S,5R)-5-(benzenesulfonyl)-1,8-diphenyl-4-octanol IUPAC Name: (4S,5R)-5-(benzenesulfonyl)-1,8-diphenyloctan-4-ol Traditional Name: (4S,5R)-5-besyl-1,8-diphenyl-octan-4-ol Formula: C26H30O3S MolecularWeight: 422.5796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@@H]([C@@H](CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H30O3S/c27-25(20-10-16-22-12-4-1-5-13-22)26(21-11-17-23-14-6-2-7-15-23)30(28,29)24-18-8-3-9-19-24/h1-9,12-15,18-19,25-27H,10-11,16-17,20-21H2/t25-,26+/m0/s1