[(Z)-2,5-bis(chloranyl)-6-phenylmethoxy-hex-3-enoxy]-tert-butyl-diphenyl-silane

Systemtic Name: [(Z)-2,5-bis(chloranyl)-6-phenylmethoxy-hex-3-enoxy]-tert-butyl-diphenyl-silane Openeye Name: [(Z)-6-benzyloxy-2,5-dichloro-hex-3-enoxy]-tert-butyl-diphenyl-silane CAS Name: tert-butyl-[(Z)-2,5-dichloro-6-phenylmethoxyhex-3-enoxy]-diphenylsilane IUPAC Name: tert-butyl-[(Z)-2,5-dichloro-6-phenylmethoxyhex-3-enoxy]-diphenylsilane Traditional Name: [(Z)-6-benzoxy-2,5-dichloro-hex-3-enoxy]-tert-butyl-diphenyl-silane Formula: C29H34Cl2O2Si MolecularWeight: 513.57056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=CC(COCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(/C=C\C(COCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C29H34Cl2O2Si/c1-29(2,3)34(27-15-9-5-10-16-27,28-17-11-6-12-18-28)33-23-26(31)20-19-25(30)22-32-21-24-13-7-4-8-14-24/h4-20,25-26H,21-23H2,1-3H3/b20-19-