(Z,2R)-6-methyl-2-(2-methylphenyl)-7-tri(propan-2-yl)silyloxy-hept-5-en-1-ol

Systemtic Name: (Z,2R)-6-methyl-2-(2-methylphenyl)-7-tri(propan-2-yl)silyloxy-hept-5-en-1-ol Openeye Name: (Z,2R)-6-methyl-2-(o-tolyl)-7-triisopropylsilyloxy-hept-5-en-1-ol CAS Name: (Z,2R)-6-methyl-2-(2-methylphenyl)-7-tri(propan-2-yl)silyloxy-5-hepten-1-ol IUPAC Name: (Z,2R)-6-methyl-2-(2-methylphenyl)-7-tri(propan-2-yl)silyloxyhept-5-en-1-ol Traditional Name: (Z,2R)-6-methyl-2-(o-tolyl)-7-triisopropylsilyloxy-hept-5-en-1-ol Formula: C24H42O2Si MolecularWeight: 390.67458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC=C(C)CO[Si](C(C)C)(C(C)C)C(C)C)CO

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CC/C=C(/C)\CO[Si](C(C)C)(C(C)C)C(C)C)CO

InChI

InChI=1S/C24H42O2Si/c1-18(2)27(19(3)4,20(5)6)26-17-21(7)12-11-14-23(16-25)24-15-10-9-13-22(24)8/h9-10,12-13,15,18-20,23,25H,11,14,16-17H2,1-8H3/b21-12-/t23-/m0/s1