3,4-dimethyl-1-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxy-cyclohexyl]pent-3-en-2-ol

Systemtic Name: 3,4-dimethyl-1-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxy-cyclohexyl]pent-3-en-2-ol Openeye Name: 1-[(1R,2R)-2-isopropenyl-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol CAS Name: 3,4-dimethyl-1-[(1R,2R)-2-(1-methylethenyl)-2-triethylsilyloxycyclohexyl]-3-penten-2-ol IUPAC Name: 3,4-dimethyl-1-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclohexyl]pent-3-en-2-ol Traditional Name: 1-[(1R,2R)-2-isopropenyl-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol Formula: C22H42O2Si MolecularWeight: 366.65318

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCCC1CC(C(=C(C)C)C)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H42O2Si/c1-9-25(10-2,11-3)24-22(18(6)7)15-13-12-14-20(22)16-21(23)19(8)17(4)5/h20-21,23H,6,9-16H2,1-5,7-8H3/t20-,21?,22+/m1/s1