[(Z)-4-(2-hydroxyethyl)-2,2-dimethyl-7-oxidanyl-hept-3-en-3-yl]oxy-diphenyl-silicon

Systemtic Name: [(Z)-4-(2-hydroxyethyl)-2,2-dimethyl-7-oxidanyl-hept-3-en-3-yl]oxy-diphenyl-silicon Openeye Name: [(Z)-1-tert-butyl-5-hydroxy-2-(2-hydroxyethyl)pent-1-enoxy]-diphenyl-silicon CAS Name: [(Z)-7-hydroxy-4-(2-hydroxyethyl)-2,2-dimethylhept-3-en-3-yl]oxy-diphenylsilicon IUPAC Name: [(Z)-7-hydroxy-4-(2-hydroxyethyl)-2,2-dimethylhept-3-en-3-yl]oxy-diphenylsilicon Traditional Name: [(Z)-1-tert-butyl-5-hydroxy-2-(2-hydroxyethyl)pent-1-enoxy]-diphenyl-silicon Formula: C23H31O3Si MolecularWeight: 383.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(CCCO)CCO)O[Si](C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)/C(=C(\CCCO)/CCO)/O[Si](C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H31O3Si/c1-23(2,3)22(19(16-18-25)11-10-17-24)26-27(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-9,12-15,24-25H,10-11,16-18H2,1-3H3/b22-19-