(1S,2R)-2-(3,3-dimethyl-5-oxidanylidene-pentyl)-2-trimethylsilyloxy-cycloheptane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-(3,3-dimethyl-5-oxidanylidene-pentyl)-2-trimethylsilyloxy-cycloheptane-1-carbaldehyde Openeye Name: (1S,2R)-2-(3,3-dimethyl-5-oxo-pentyl)-2-trimethylsilyloxy-cycloheptanecarbaldehyde CAS Name: (1S,2R)-2-(3,3-dimethyl-5-oxopentyl)-2-trimethylsilyloxy-1-cycloheptanecarboxaldehyde IUPAC Name: (1S,2R)-2-(3,3-dimethyl-5-oxopentyl)-2-trimethylsilyloxycycloheptane-1-carbaldehyde Traditional Name: (1S,2R)-2-(5-keto-3,3-dimethyl-pentyl)-2-trimethylsilyloxy-cycloheptanecarbaldehyde Formula: C18H34O3Si MolecularWeight: 326.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1(CCCCCC1C=O)O[Si](C)(C)C)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C18H34O3Si/c1-17(2,13-14-19)11-12-18(21-22(3,4)5)10-8-6-7-9-16(18)15-20/h14-16H,6-13H2,1-5H3/t16-,18-/m1/s1