(1R,4R)-5-methyl-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)hexan-1-ol

Systemtic Name: (1R,4R)-5-methyl-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)hexan-1-ol Openeye Name: (1R,4R)-5-methyl-3-methylene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)hexan-1-ol CAS Name: (1R,4R)-5-methyl-3-methylene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)-1-hexanol IUPAC Name: (1R,4R)-5-methyl-3-methylidene-1-phenyl-4-(2-trimethylsilylethoxymethoxy)hexan-1-ol Traditional Name: (1R)-3-[(1R)-2-methyl-1-(2-trimethylsilylethoxymethoxy)propyl]-1-phenyl-but-3-en-1-ol Formula: C20H34O3Si MolecularWeight: 350.56766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)CC(C1=CC=CC=C1)O)OCOCC[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H34O3Si/c1-16(2)20(23-15-22-12-13-24(4,5)6)17(3)14-19(21)18-10-8-7-9-11-18/h7-11,16,19-21H,3,12-15H2,1-2,4-6H3/t19-,20-/m1/s1