(E,4S)-2-methyl-8-tri(propan-2-yl)silyloxy-oct-7-en-4-ol

Systemtic Name: (E,4S)-2-methyl-8-tri(propan-2-yl)silyloxy-oct-7-en-4-ol Openeye Name: (E,4S)-2-methyl-8-triisopropylsilyloxy-oct-7-en-4-ol CAS Name: (E,4S)-2-methyl-8-tri(propan-2-yl)silyloxy-7-octen-4-ol IUPAC Name: (E,4S)-2-methyl-8-tri(propan-2-yl)silyloxyoct-7-en-4-ol Traditional Name: (E,4S)-2-methyl-8-triisopropylsilyloxy-oct-7-en-4-ol Formula: C18H38O2Si MolecularWeight: 314.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC=CO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC(C)C[C@H](CC/C=C/O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C18H38O2Si/c1-14(2)13-18(19)11-9-10-12-20-21(15(3)4,16(5)6)17(7)8/h10,12,14-19H,9,11,13H2,1-8H3/b12-10+/t18-/m0/s1