(3S)-3-[(2R,3R)-3,7-dimethyl-7-triethylsilyloxy-octan-2-yl]-3-methyl-cyclohexan-1-ol

Systemtic Name: (3S)-3-[(2R,3R)-3,7-dimethyl-7-triethylsilyloxy-octan-2-yl]-3-methyl-cyclohexan-1-ol Openeye Name: (3S)-3-methyl-3-[(1R,2R)-1,2,6-trimethyl-6-triethylsilyloxy-heptyl]cyclohexanol CAS Name: (3S)-3-[(2R,3R)-3,7-dimethyl-7-triethylsilyloxyoctan-2-yl]-3-methyl-1-cyclohexanol IUPAC Name: (3S)-3-[(2R,3R)-3,7-dimethyl-7-triethylsilyloxyoctan-2-yl]-3-methylcyclohexan-1-ol Traditional Name: (3S)-3-methyl-3-[(1R,2R)-1,2,6-trimethyl-6-triethylsilyloxy-heptyl]cyclohexanol Formula: C23H48O2Si MolecularWeight: 384.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)(C)CCCC(C)C(C)C1(CCCC(C1)O)C

Isomeric SMILES

CC[Si](CC)(CC)OC(C)(C)CCC[C@@H](C)[C@@H](C)[C@]1(CCCC(C1)O)C

InChI

InChI=1S/C23H48O2Si/c1-9-26(10-2,11-3)25-22(6,7)16-12-14-19(4)20(5)23(8)17-13-15-21(24)18-23/h19-21,24H,9-18H2,1-8H3/t19-,20-,21?,23+/m1/s1