2-[(1R,2R)-2-methyl-3-methylidene-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopentyl]ethanal

Systemtic Name: 2-[(1R,2R)-2-methyl-3-methylidene-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopentyl]ethanal Openeye Name: 2-[(1R,2R)-2-methyl-3-methylene-2-(2-triisopropylsilyloxyethyl)cyclopentyl]acetaldehyde CAS Name: 2-[(1R,2R)-2-methyl-3-methylene-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[(1R,2R)-2-methyl-3-methylidene-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopentyl]acetaldehyde Traditional Name: 2-[(1R,2R)-2-methyl-3-methylene-2-(2-triisopropylsilyloxyethyl)cyclopentyl]acetaldehyde Formula: C20H38O2Si MolecularWeight: 338.60002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC1(C(CCC1=C)CC=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@@]1([C@H](CCC1=C)CC=O)C

InChI

InChI=1S/C20H38O2Si/c1-15(2)23(16(3)4,17(5)6)22-14-12-20(8)18(7)9-10-19(20)11-13-21/h13,15-17,19H,7,9-12,14H2,1-6,8H3/t19-,20+/m1/s1