(3R,4R,5S,7R)-8-methyl-4-(4-methylphenyl)sulfonyl-1-phenyl-7-phenylmethoxy-nonane-3,5-diol

Systemtic Name: (3R,4R,5S,7R)-8-methyl-4-(4-methylphenyl)sulfonyl-1-phenyl-7-phenylmethoxy-nonane-3,5-diol Openeye Name: (3R,4R,5S,7R)-7-benzyloxy-8-methyl-1-phenyl-4-(p-tolylsulfonyl)nonane-3,5-diol CAS Name: (3R,4R,5S,7R)-8-methyl-4-(4-methylphenyl)sulfonyl-1-phenyl-7-phenylmethoxynonane-3,5-diol IUPAC Name: (3R,4R,5S,7R)-8-methyl-4-(4-methylphenyl)sulfonyl-1-phenyl-7-phenylmethoxynonane-3,5-diol Traditional Name: (3R,4R,5S,7R)-7-benzoxy-8-methyl-1-phenyl-4-tosyl-nonane-3,5-diol Formula: C30H38O5S MolecularWeight: 510.68472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(CCC2=CC=CC=C2)O)C(CC(C(C)C)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H]([C@@H](CCC2=CC=CC=C2)O)[C@H](C[C@H](C(C)C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C30H38O5S/c1-22(2)29(35-21-25-12-8-5-9-13-25)20-28(32)30(27(31)19-16-24-10-6-4-7-11-24)36(33,34)26-17-14-23(3)15-18-26/h4-15,17-18,22,27-32H,16,19-21H2,1-3H3/t27-,28+,29-,30-/m1/s1