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(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)undeca-3,9-dien-1-yn-6-ol

(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)undeca-3,9-dien-1-yn-6-ol

Systemtic Name:(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)undeca-3,9-dien-1-yn-6-ol
Openeye Name:(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)undeca-3,9-dien-1-yn-6-ol
CAS Name:(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)-6-undeca-3,9-dien-1-ynol
IUPAC Name:(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)undeca-3,9-dien-1-yn-6-ol
Traditional Name:(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)undeca-3,9-dien-1-yn-6-ol
Formula: C19H34O3Si
MolecularWeight: 338.55696
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C)(C)C(CC=CC#C)O)OCOCC[Si](C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H34O3Si/c1-8-10-11-13-17(20)19(3,4)18(12-9-2)22-16-21-14-15-23(5,6)7/h1,9-12,17-18,20H,13-16H2,2-7H3/b11-10-,12-9+/t17-,18-/m0/s1


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