tert-butyl-[(1S)-1-phenylbut-3-ynoxy]-prop-2-enyl-silicon

Systemtic Name: tert-butyl-[(1S)-1-phenylbut-3-ynoxy]-prop-2-enyl-silicon Openeye Name: allyl-tert-butyl-[(1S)-1-phenylbut-3-ynoxy]silicon CAS Name: tert-butyl-[(1S)-1-phenylbut-3-ynoxy]-prop-2-enylsilicon IUPAC Name: tert-butyl-[(1S)-1-phenylbut-3-ynoxy]-prop-2-enylsilicon Traditional Name: allyl-tert-butyl-[(1S)-1-phenylbut-3-ynoxy]silicon Formula: C17H23OSi MolecularWeight: 271.44942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](CC=C)O[C@@H](CC#C)C1=CC=CC=C1

InChI

InChI=1S/C17H23OSi/c1-6-11-16(15-12-9-8-10-13-15)18-19(14-7-2)17(3,4)5/h1,7-10,12-13,16H,2,11,14H2,3-5H3/t16-/m0/s1