(4S,5S,6R)-5-[diethyl(propan-2-yl)silyl]oxy-4,6-dimethyl-7-phenylmethoxy-heptan-3-one

Systemtic Name: (4S,5S,6R)-5-[diethyl(propan-2-yl)silyl]oxy-4,6-dimethyl-7-phenylmethoxy-heptan-3-one Openeye Name: (4S,5S,6R)-7-benzyloxy-5-[diethyl(isopropyl)silyl]oxy-4,6-dimethyl-heptan-3-one CAS Name: (4S,5S,6R)-5-[diethyl(propan-2-yl)silyl]oxy-4,6-dimethyl-7-phenylmethoxy-3-heptanone IUPAC Name: (4S,5S,6R)-5-[diethyl(propan-2-yl)silyl]oxy-4,6-dimethyl-7-phenylmethoxyheptan-3-one Traditional Name: (4S,5S,6R)-7-benzoxy-5-[diethyl(isopropyl)silyl]oxy-4,6-dimethyl-heptan-3-one Formula: C23H40O3Si MolecularWeight: 392.6474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C(C)COCC1=CC=CC=C1)O[Si](CC)(CC)C(C)C

Isomeric SMILES

CCC(=O)[C@@H](C)[C@H]([C@H](C)COCC1=CC=CC=C1)O[Si](CC)(CC)C(C)C

InChI

InChI=1S/C23H40O3Si/c1-8-22(24)20(7)23(26-27(9-2,10-3)18(4)5)19(6)16-25-17-21-14-12-11-13-15-21/h11-15,18-20,23H,8-10,16-17H2,1-7H3/t19-,20-,23+/m1/s1