(1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-hepta-4,6-dien-2-ol

Systemtic Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-hepta-4,6-dien-2-ol Openeye Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-hepta-4,6-dien-2-ol CAS Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-2-hepta-4,6-dienol IUPAC Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylhepta-4,6-dien-2-ol Traditional Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-hepta-4,6-dien-2-ol Formula: C19H36O2Si MolecularWeight: 324.57344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1CCCCC1)C(CC=CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H36O2Si/c1-7-8-10-15-17(20)18(16-13-11-9-12-14-16)21-22(5,6)19(2,3)4/h7-8,10,16-18,20H,1,9,11-15H2,2-6H3/b10-8+/t17-,18+/m0/s1