(4R,6E,8R)-8-methyl-6-(phenylmethylidene)-10-trimethylsilyl-dec-9-yn-4-ol

Systemtic Name: (4R,6E,8R)-8-methyl-6-(phenylmethylidene)-10-trimethylsilyl-dec-9-yn-4-ol Openeye Name: (4R,6E,8R)-6-benzylidene-8-methyl-10-trimethylsilyl-dec-9-yn-4-ol CAS Name: (4R,6E,8R)-8-methyl-6-(phenylmethylene)-10-trimethylsilyl-9-decyn-4-ol IUPAC Name: (4R,6E,8R)-6-benzylidene-8-methyl-10-trimethylsilyldec-9-yn-4-ol Traditional Name: (4R,6E,8R)-6-benzal-8-methyl-10-trimethylsilyl-dec-9-yn-4-ol Formula: C21H32OSi MolecularWeight: 328.56368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=CC1=CC=CC=C1)CC(C)C#C[Si](C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H32OSi/c1-6-10-21(22)17-20(16-19-11-8-7-9-12-19)15-18(2)13-14-23(3,4)5/h7-9,11-12,16,18,21-22H,6,10,15,17H2,1-5H3/b20-16+/t18-,21+/m0/s1