(1R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-cyclohex-3-ene-1-carbaldehyde Formula: C25H32O2Si MolecularWeight: 392.60588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCC1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=O

Isomeric SMILES

C[C@]1(CC=CC[C@H]1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=O

InChI

InChI=1S/C25H32O2Si/c1-24(2,3)28(22-14-7-5-8-15-22,23-16-9-6-10-17-23)27-19-21-13-11-12-18-25(21,4)20-26/h5-12,14-17,20-21H,13,18-19H2,1-4H3/t21-,25-/m0/s1