(1R,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-1-phenyl-heptan-1-ol

Systemtic Name: (1R,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-1-phenyl-heptan-1-ol Openeye Name: (1R,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-1-phenyl-heptan-1-ol CAS Name: (1R,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-1-phenyl-1-heptanol IUPAC Name: (1R,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-1-phenylheptan-1-ol Traditional Name: (1R,6S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-1-phenyl-heptan-1-ol Formula: C20H36O3Si MolecularWeight: 352.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCCCC(C1=CC=CC=C1)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H36O3Si/c1-20(2,3)24(5,6)23-16-18(22-4)14-10-11-15-19(21)17-12-8-7-9-13-17/h7-9,12-13,18-19,21H,10-11,14-16H2,1-6H3/t18-,19+/m0/s1