tert-butyl-[(Z)-3-methylpent-2-en-4-ynoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(Z)-3-methylpent-2-en-4-ynoxy]-diphenyl-silane Openeye Name: tert-butyl-[(Z)-3-methylpent-2-en-4-ynoxy]-diphenyl-silane CAS Name: tert-butyl-[(Z)-3-methylpent-2-en-4-ynoxy]-diphenylsilane IUPAC Name: tert-butyl-[(Z)-3-methylpent-2-en-4-ynoxy]-diphenylsilane Traditional Name: tert-butyl-[(Z)-3-methylpent-2-en-4-ynoxy]-diphenyl-silane Formula: C22H26OSi MolecularWeight: 334.52674

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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)C#C

Isomeric SMILES

C/C(=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C#C

InChI

InChI=1S/C22H26OSi/c1-6-19(2)17-18-23-24(22(3,4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h1,7-17H,18H2,2-5H3/b19-17-