1-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)prop-2-ynoxy-tert-butyl-dimethyl-silane

Systemtic Name: 1-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)prop-2-ynoxy-tert-butyl-dimethyl-silane Openeye Name: 1-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)prop-2-ynoxy-tert-butyl-dimethyl-silane CAS Name: 1-(6-but-3-enyl-2,3,4-trimethoxyphenyl)prop-2-ynoxy-tert-butyl-dimethylsilane IUPAC Name: 1-(6-but-3-enyl-2,3,4-trimethoxyphenyl)prop-2-ynoxy-tert-butyl-dimethylsilane Traditional Name: 1-(6-but-3-enyl-2,3,4-trimethoxy-phenyl)prop-2-ynoxy-tert-butyl-dimethyl-silane Formula: C22H34O4Si MolecularWeight: 390.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C#C)C1=C(C(=C(C=C1CCC=C)OC)OC)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C#C)C1=C(C(=C(C=C1CCC=C)OC)OC)OC

InChI

InChI=1S/C22H34O4Si/c1-11-13-14-16-15-18(23-6)20(24-7)21(25-8)19(16)17(12-2)26-27(9,10)22(3,4)5/h2,11,15,17H,1,13-14H2,3-10H3