[1-(3,3-dimethyl-1,5-dihydro-2,4-benzodioxepin-7-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon

Systemtic Name: [1-(3,3-dimethyl-1,5-dihydro-2,4-benzodioxepin-7-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon Openeye Name: [1-(3,3-dimethyl-1,5-dihydro-2,4-benzodioxepin-7-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon CAS Name: [1-(3,3-dimethyl-1,5-dihydro-2,4-benzodioxepin-7-yl)-2,2-dimethylpropoxy]-diphenylsilicon IUPAC Name: [1-(3,3-dimethyl-1,5-dihydro-2,4-benzodioxepin-7-yl)-2,2-dimethylpropoxy]-diphenylsilicon Traditional Name: [1-(3,3-dimethyl-1,5-dihydro-2,4-benzodioxepin-7-yl)-2,2-dimethyl-propoxy]-diphenyl-silicon Formula: C28H33O3Si MolecularWeight: 445.64532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(CO1)C=C(C=C2)C(C(C)(C)C)O[Si](C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(OCC2=C(CO1)C=C(C=C2)C(C(C)(C)C)O[Si](C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33O3Si/c1-27(2,3)26(21-16-17-22-19-29-28(4,5)30-20-23(22)18-21)31-32(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-18,26H,19-20H2,1-5H3