6-[(E)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-yl]-7-methyl-oct-6-en-2-yn-1-ol

Systemtic Name: 6-[(E)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-yl]-7-methyl-oct-6-en-2-yn-1-ol Openeye Name: 6-[(E)-2-[tert-butyl(dimethyl)silyl]-1-methyl-vinyl]-7-methyl-oct-6-en-2-yn-1-ol CAS Name: 6-[(E)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-yl]-7-methyl-1-oct-6-en-2-ynol IUPAC Name: 6-[(E)-1-[tert-butyl(dimethyl)silyl]prop-1-en-2-yl]-7-methyloct-6-en-2-yn-1-ol Traditional Name: 6-[(E)-2-[tert-butyl(dimethyl)silyl]-1-methyl-vinyl]-7-methyl-oct-6-en-2-yn-1-ol Formula: C18H32OSi MolecularWeight: 292.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC#CCO)C(=C[Si](C)(C)C(C)(C)C)C)C

Isomeric SMILES

CC(=C(CCC#CCO)/C(=C/[Si](C)(C)C(C)(C)C)/C)C

InChI

InChI=1S/C18H32OSi/c1-15(2)17(12-10-9-11-13-19)16(3)14-20(7,8)18(4,5)6/h14,19H,10,12-13H2,1-8H3/b16-14+