[(3S,4R,5E)-2,3-dimethylocta-1,5-dien-7-yn-4-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(3S,4R,5E)-2,3-dimethylocta-1,5-dien-7-yn-4-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(E,1R)-1-[(1S)-1,2-dimethylallyl]pent-2-en-4-ynoxy]-triisopropyl-silane CAS Name: [(3S,4R,5E)-2,3-dimethylocta-1,5-dien-7-yn-4-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(3S,4R,5E)-2,3-dimethylocta-1,5-dien-7-yn-4-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(E,1R)-1-[(1S)-1,2-dimethylallyl]pent-2-en-4-ynoxy]-triisopropyl-silane Formula: C19H34OSi MolecularWeight: 306.55816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@H](/C=C/C#C)O[Si](C(C)C)(C(C)C)C(C)C)C(=C)C

InChI

InChI=1S/C19H34OSi/c1-11-12-13-19(18(10)14(2)3)20-21(15(4)5,16(6)7)17(8)9/h1,12-13,15-19H,2H2,3-10H3/b13-12+/t18-,19+/m0/s1