(1R,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-3-methylidene-1-phenyl-pentan-1-ol

Systemtic Name: (1R,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-3-methylidene-1-phenyl-pentan-1-ol Openeye Name: (1R,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-3-methylene-1-phenyl-pentan-1-ol CAS Name: (1R,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-3-methylene-1-phenyl-1-pentanol IUPAC Name: (1R,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-3-methylidene-1-phenylpentan-1-ol Traditional Name: (1R)-3-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-ethyl]-1-phenyl-but-3-en-1-ol Formula: C24H40O2Si MolecularWeight: 388.6587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1CCCCC1)C(=C)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1CCCCC1)C(=C)C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C24H40O2Si/c1-19(17-23(25)21-15-11-8-12-16-21)22(20-13-9-7-10-14-20)18-26-27(5,6)24(2,3)4/h8,11-12,15-16,20,22-23,25H,1,7,9-10,13-14,17-18H2,2-6H3/t22-,23-/m1/s1