(1S,2R)-1-prop-2-enyl-2-[(E)-1-trimethylsilyloxybut-2-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-1-prop-2-enyl-2-[(E)-1-trimethylsilyloxybut-2-enyl]cyclohexan-1-ol Openeye Name: (1S,2R)-1-allyl-2-[(E)-1-trimethylsilyloxybut-2-enyl]cyclohexanol CAS Name: (1S,2R)-1-prop-2-enyl-2-[(E)-1-trimethylsilyloxybut-2-enyl]-1-cyclohexanol IUPAC Name: (1S,2R)-1-prop-2-enyl-2-[(E)-1-trimethylsilyloxybut-2-enyl]cyclohexan-1-ol Traditional Name: (1S,2R)-1-allyl-2-[(E)-1-trimethylsilyloxybut-2-enyl]cyclohexanol Formula: C16H30O2Si MolecularWeight: 282.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C([C@H]1CCCC[C@@]1(CC=C)O)O[Si](C)(C)C

InChI

InChI=1S/C16H30O2Si/c1-6-10-15(18-19(3,4)5)14-11-8-9-13-16(14,17)12-7-2/h6-7,10,14-15,17H,2,8-9,11-13H2,1,3-5H3/b10-6+/t14-,15?,16-/m1/s1