(1R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-cyclohexane-1-carbaldehyde

Systemtic Name: (1R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-cyclohexane-1-carbaldehyde Openeye Name: (1R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-cyclohexanecarbaldehyde CAS Name: (1R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-1-cyclohexanecarboxaldehyde IUPAC Name: (1R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxycyclohexane-1-carbaldehyde Traditional Name: (1R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methoxy-cyclohexanecarbaldehyde Formula: C24H32O3Si MolecularWeight: 396.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(CC3OC)C=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3CC[C@H](C[C@H]3OC)C=O

InChI

InChI=1S/C24H32O3Si/c1-24(2,3)28(20-11-7-5-8-12-20,21-13-9-6-10-14-21)27-22-16-15-19(18-25)17-23(22)26-4/h5-14,18-19,22-23H,15-17H2,1-4H3/t19-,22-,23-/m1/s1