tert-butyl-[(Z)-1-(3-methanoylphenyl)-1,2-diphenyl-undec-1-en-3-yl]oxy-silicon

Systemtic Name: tert-butyl-[(Z)-1-(3-methanoylphenyl)-1,2-diphenyl-undec-1-en-3-yl]oxy-silicon Openeye Name: tert-butyl-[1-[(Z)-2-(3-formylphenyl)-1,2-diphenyl-vinyl]nonoxy]silicon CAS Name: tert-butyl-[(Z)-1-(3-formylphenyl)-1,2-diphenylundec-1-en-3-yl]oxysilicon IUPAC Name: tert-butyl-[(Z)-1-(3-formylphenyl)-1,2-diphenylundec-1-en-3-yl]oxysilicon Traditional Name: tert-butyl-[(Z)-3-(3-formylphenyl)-1-octyl-2,3-diphenyl-allyloxy]silicon Formula: C34H42O2Si MolecularWeight: 510.78158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=C(C1=CC=CC=C1)C2=CC=CC(=C2)C=O)C3=CC=CC=C3)O[Si]C(C)(C)C

Isomeric SMILES

CCCCCCCCC(/C(=C(/C1=CC=CC=C1)\C2=CC=CC(=C2)C=O)/C3=CC=CC=C3)O[Si]C(C)(C)C

InChI

InChI=1S/C34H42O2Si/c1-5-6-7-8-9-16-24-31(36-37-34(2,3)4)33(29-21-14-11-15-22-29)32(28-19-12-10-13-20-28)30-23-17-18-27(25-30)26-35/h10-15,17-23,25-26,31H,5-9,16,24H2,1-4H3/b33-32-