O6-methyl O1-phenyl (2S)-2-[(1R)-2-methyl-1-(phenylsulfonyl)propyl]hexanedioate

Systemtic Name: O6-methyl O1-phenyl (2S)-2-[(1R)-2-methyl-1-(phenylsulfonyl)propyl]hexanedioate Openeye Name: O6-methyl O1-phenyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methyl-propyl]hexanedioate CAS Name: (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]hexanedioic acid O6-methyl ester O1-phenyl ester IUPAC Name: 6-O-methyl 1-O-phenyl (2S)-2-[(1R)-1-(benzenesulfonyl)-2-methylpropyl]hexanedioate Traditional Name: (2S)-2-[(1R)-1-besyl-2-methyl-propyl]adipic acid O6-methyl ester O1-phenyl ester Formula: C23H28O6S MolecularWeight: 432.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CCCC(=O)OC)C(=O)OC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H]([C@@H](CCCC(=O)OC)C(=O)OC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28O6S/c1-17(2)22(30(26,27)19-13-8-5-9-14-19)20(15-10-16-21(24)28-3)23(25)29-18-11-6-4-7-12-18/h4-9,11-14,17,20,22H,10,15-16H2,1-3H3/t20-,22-/m1/s1