3-[6-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-3-methylidene-hexyl]-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: 3-[6-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-3-methylidene-hexyl]-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: 3-[6-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-3-methylene-hexyl]-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde CAS Name: 3-[6-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-3-methylenehexyl]-2,2,4-trimethyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: 3-[6-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-3-methylidenehexyl]-2,2,4-trimethylcyclohex-3-ene-1-carbaldehyde Traditional Name: 3-[3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-1-methoxy-but-3-enyl]-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde Formula: C34H48O3Si MolecularWeight: 532.82862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48O3Si/c1-26(24-31(36-8)32-27(2)21-22-28(25-35)34(32,6)7)16-15-23-37-38(33(3,4)5,29-17-11-9-12-18-29)30-19-13-10-14-20-30/h9-14,17-20,25,28,31H,1,15-16,21-24H2,2-8H3