2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]ethanal

Systemtic Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]ethanal Openeye Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]acetaldehyde CAS Name: 2-[(1R,2R)-2-(1-cyclopentenyl)-2-triethylsilyloxycyclopentyl]acetaldehyde IUPAC Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxycyclopentyl]acetaldehyde Traditional Name: 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclopentyl]acetaldehyde Formula: C18H32O2Si MolecularWeight: 308.53098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O2Si/c1-4-21(5-2,6-3)20-18(16-10-7-8-11-16)14-9-12-17(18)13-15-19/h10,15,17H,4-9,11-14H2,1-3H3/t17-,18+/m1/s1