tert-butyl-[(2E,4Z)-4-chloranyl-6-phenylmethoxy-hexa-2,4-dienoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(2E,4Z)-4-chloranyl-6-phenylmethoxy-hexa-2,4-dienoxy]-diphenyl-silane Openeye Name: [(2E,4Z)-6-benzyloxy-4-chloro-hexa-2,4-dienoxy]-tert-butyl-diphenyl-silane CAS Name: tert-butyl-[(2E,4Z)-4-chloro-6-phenylmethoxyhexa-2,4-dienoxy]-diphenylsilane IUPAC Name: tert-butyl-[(2E,4Z)-4-chloro-6-phenylmethoxyhexa-2,4-dienoxy]-diphenylsilane Traditional Name: [(2E,4Z)-6-benzoxy-4-chloro-hexa-2,4-dienoxy]-tert-butyl-diphenyl-silane Formula: C29H33ClO2Si MolecularWeight: 477.10962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=CC(=CCOCC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClO2Si/c1-29(2,3)33(27-17-9-5-10-18-27,28-19-11-6-12-20-28)32-22-13-16-26(30)21-23-31-24-25-14-7-4-8-15-25/h4-21H,22-24H2,1-3H3/b16-13+,26-21-