dimethyl (3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]hexanedioate

Systemtic Name: dimethyl (3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]hexanedioate Openeye Name: dimethyl (3S,4R)-3,4-bis[dimethyl(p-tolyl)silyl]hexanedioate CAS Name: (3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]hexanedioic acid dimethyl ester IUPAC Name: dimethyl (3S,4R)-3,4-bis[dimethyl-(4-methylphenyl)silyl]hexanedioate Traditional Name: (3S,4R)-3,4-bis[dimethyl(p-tolyl)silyl]adipic acid dimethyl ester Formula: C26H38O4Si2 MolecularWeight: 470.74852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C)(C)C(CC(=O)OC)C(CC(=O)OC)[Si](C)(C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C)(C)[C@H](CC(=O)OC)[C@H](CC(=O)OC)[Si](C)(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H38O4Si2/c1-19-9-13-21(14-10-19)31(5,6)23(17-25(27)29-3)24(18-26(28)30-4)32(7,8)22-15-11-20(2)12-16-22/h9-16,23-24H,17-18H2,1-8H3/t23-,24+