[(Z)-6-(1,3-benzothiazol-2-ylsulfonyl)-3-methyl-hex-2-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(Z)-6-(1,3-benzothiazol-2-ylsulfonyl)-3-methyl-hex-2-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(Z)-6-(1,3-benzothiazol-2-ylsulfonyl)-3-methyl-hex-2-enoxy]-tert-butyl-diphenyl-silane CAS Name: [(Z)-6-(1,3-benzothiazol-2-ylsulfonyl)-3-methylhex-2-enoxy]-tert-butyl-diphenylsilane IUPAC Name: [(Z)-6-(1,3-benzothiazol-2-ylsulfonyl)-3-methylhex-2-enoxy]-tert-butyl-diphenylsilane Traditional Name: [(Z)-6-(1,3-benzothiazol-2-ylsulfonyl)-3-methyl-hex-2-enoxy]-tert-butyl-diphenyl-silane Formula: C30H35NO3S2Si MolecularWeight: 549.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CCCS(=O)(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/CCCS(=O)(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C30H35NO3S2Si/c1-24(14-13-23-36(32,33)29-31-27-19-11-12-20-28(27)35-29)21-22-34-37(30(2,3)4,25-15-7-5-8-16-25)26-17-9-6-10-18-26/h5-12,15-21H,13-14,22-23H2,1-4H3/b24-21-