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6-methylidene-11-(oxan-2-yloxy)-5-tri(propan-2-yl)silyloxy-undec-7-yn-1-ol

6-methylidene-11-(oxan-2-yloxy)-5-tri(propan-2-yl)silyloxy-undec-7-yn-1-ol

Systemtic Name:6-methylidene-11-(oxan-2-yloxy)-5-tri(propan-2-yl)silyloxy-undec-7-yn-1-ol
Openeye Name:6-methylene-11-tetrahydropyran-2-yloxy-5-triisopropylsilyloxy-undec-7-yn-1-ol
CAS Name:6-methylene-11-(2-oxanyloxy)-5-tri(propan-2-yl)silyloxy-7-undecyn-1-ol
IUPAC Name:6-methylidene-11-(oxan-2-yloxy)-5-tri(propan-2-yl)silyloxyundec-7-yn-1-ol
Traditional Name:6-methylene-11-tetrahydropyran-2-yloxy-5-triisopropylsilyloxy-undec-7-yn-1-ol
Formula: C26H48O4Si
MolecularWeight: 452.74242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CCCCO)C(=C)C#CCCCOC1CCCCO1


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(CCCCO)C(=C)C#CCCCOC1CCCCO1


InChI

InChI=1S/C26H48O4Si/c1-21(2)31(22(3)4,23(5)6)30-25(16-10-12-18-27)24(7)15-9-8-13-19-28-26-17-11-14-20-29-26/h21-23,25-27H,7-8,10-14,16-20H2,1-6H3


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