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

Systemtic Name: 1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]-3,4-dimethyl-pent-3-en-2-ol Openeye Name: 1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]-3,4-dimethyl-pent-3-en-2-ol CAS Name: 1-[(1R,2R)-2-(1-cyclopentenyl)-2-triethylsilyloxycyclopentyl]-3,4-dimethyl-3-penten-2-ol IUPAC Name: 1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxycyclopentyl]-3,4-dimethylpent-3-en-2-ol Traditional Name: 1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]-3,4-dimethyl-pent-3-en-2-ol Formula: C23H42O2Si MolecularWeight: 378.66388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCC1CC(C(=C(C)C)C)O)C2=CCCC2

Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1(CCC[C@@H]1CC(C(=C(C)C)C)O)C2=CCCC2

InChI

InChI=1S/C23H42O2Si/c1-7-26(8-2,9-3)25-23(20-13-10-11-14-20)16-12-15-21(23)17-22(24)19(6)18(4)5/h13,21-22,24H,7-12,14-17H2,1-6H3/t21-,22?,23+/m1/s1