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

Systemtic Name: 4-methyl-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]-4-methyl-pent-3-en-2-ol CAS Name: 4-methyl-1-[(1R,2R)-2-(1-methylethenyl)-2-triethylsilyloxycyclohexyl]-3-penten-2-ol IUPAC Name: 4-methyl-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]-4-methyl-pent-3-en-2-ol Formula: C21H40O2Si MolecularWeight: 352.6266

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H40O2Si/c1-8-24(9-2,10-3)23-21(18(6)7)14-12-11-13-19(21)16-20(22)15-17(4)5/h15,19-20,22H,6,8-14,16H2,1-5,7H3/t19-,20?,21+/m1/s1