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

Systemtic Name: 3,4-dimethyl-1-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxy-cyclopentyl]pent-3-en-2-ol Openeye Name: 1-[(1R,2R)-2-isopropenyl-2-triethylsilyloxy-cyclopentyl]-3,4-dimethyl-pent-3-en-2-ol CAS Name: 3,4-dimethyl-1-[(1R,2R)-2-(1-methylethenyl)-2-triethylsilyloxycyclopentyl]-3-penten-2-ol IUPAC Name: 3,4-dimethyl-1-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]pent-3-en-2-ol Traditional Name: 1-[(1R,2R)-2-isopropenyl-2-triethylsilyloxy-cyclopentyl]-3,4-dimethyl-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(CCCC1CC(C(=C(C)C)C)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H40O2Si/c1-9-24(10-2,11-3)23-21(17(6)7)14-12-13-19(21)15-20(22)18(8)16(4)5/h19-20,22H,6,9-15H2,1-5,7-8H3/t19-,20?,21+/m1/s1