(3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-6-[(1R)-1-naphthalen-1-ylethoxy]-6-oxidanylidene-hexanoic acid

Systemtic Name: (3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-6-[(1R)-1-naphthalen-1-ylethoxy]-6-oxidanylidene-hexanoic acid Openeye Name: (3R,4S)-3,4-bis[dimethyl(p-tolyl)silyl]-6-[(1R)-1-(1-naphthyl)ethoxy]-6-oxo-hexanoic acid CAS Name: (3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-6-[(1R)-1-(1-naphthalenyl)ethoxy]-6-oxohexanoic acid IUPAC Name: (3R,4S)-3,4-bis[dimethyl-(4-methylphenyl)silyl]-6-[(1R)-1-naphthalen-1-ylethoxy]-6-oxohexanoic acid Traditional Name: (3R,4S)-3,4-bis[dimethyl(p-tolyl)silyl]-6-keto-6-[(1R)-1-(1-naphthyl)ethoxy]hexanoic acid Formula: C36H44O4Si2 MolecularWeight: 596.90316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C)(C)C(CC(=O)O)C(CC(=O)OC(C)C2=CC=CC3=CC=CC=C32)[Si](C)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C)(C)[C@H](CC(=O)O)[C@H](CC(=O)O[C@H](C)C2=CC=CC3=CC=CC=C32)[Si](C)(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C36H44O4Si2/c1-25-15-19-29(20-16-25)41(4,5)33(23-35(37)38)34(42(6,7)30-21-17-26(2)18-22-30)24-36(39)40-27(3)31-14-10-12-28-11-8-9-13-32(28)31/h8-22,27,33-34H,23-24H2,1-7H3,(H,37,38)/t27-,33-,34+/m1/s1