(4S)-4-methyl-1-tri(propan-2-yl)silyl-nona-1,6-diyn-3-one

Systemtic Name: (4S)-4-methyl-1-tri(propan-2-yl)silyl-nona-1,6-diyn-3-one Openeye Name: (4S)-4-methyl-1-triisopropylsilyl-nona-1,6-diyn-3-one CAS Name: (4S)-4-methyl-1-tri(propan-2-yl)silyl-3-nona-1,6-diynone IUPAC Name: (4S)-4-methyl-1-tri(propan-2-yl)silylnona-1,6-diyn-3-one Traditional Name: (4S)-4-methyl-1-triisopropylsilyl-nona-1,6-diyn-3-one Formula: C19H32OSi MolecularWeight: 304.54228

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC(C)C(=O)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32OSi/c1-9-10-11-12-18(8)19(20)13-14-21(15(2)3,16(4)5)17(6)7/h15-18H,9,12H2,1-8H3/t18-/m0/s1