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cyclopentyl-(1,1-diphenylbut-3-enoxy)-bis(3-methoxyprop-1-ynyl)silane

cyclopentyl-(1,1-diphenylbut-3-enoxy)-bis(3-methoxyprop-1-ynyl)silane

Systemtic Name:cyclopentyl-(1,1-diphenylbut-3-enoxy)-bis(3-methoxyprop-1-ynyl)silane
Openeye Name:cyclopentyl-(1,1-diphenylbut-3-enoxy)-bis(3-methoxyprop-1-ynyl)silane
CAS Name:cyclopentyl-(1,1-diphenylbut-3-enoxy)-bis(3-methoxyprop-1-ynyl)silane
IUPAC Name:cyclopentyl-(1,1-diphenylbut-3-enoxy)-bis(3-methoxyprop-1-ynyl)silane
Traditional Name:cyclopentyl-(1,1-diphenylbut-3-enoxy)-bis(3-methoxyprop-1-ynyl)silane
Formula: C29H34O3Si
MolecularWeight: 458.66396
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Descriptors Computed from Structure

Canonical SMILES:

COCC#C[Si](C#CCOC)(C1CCCC1)OC(CC=C)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

COCC#C[Si](C#CCOC)(C1CCCC1)OC(CC=C)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C29H34O3Si/c1-4-21-29(26-15-7-5-8-16-26,27-17-9-6-10-18-27)32-33(24-13-22-30-2,25-14-23-31-3)28-19-11-12-20-28/h4-10,15-18,28H,1,11-12,19-23H2,2-3H3


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