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cyclopentyl-bis(3-methoxyprop-1-ynyl)-(1-phenylbut-3-enoxy)silane

cyclopentyl-bis(3-methoxyprop-1-ynyl)-(1-phenylbut-3-enoxy)silane

Systemtic Name:cyclopentyl-bis(3-methoxyprop-1-ynyl)-(1-phenylbut-3-enoxy)silane
Openeye Name:cyclopentyl-bis(3-methoxyprop-1-ynyl)-(1-phenylbut-3-enoxy)silane
CAS Name:cyclopentyl-bis(3-methoxyprop-1-ynyl)-(1-phenylbut-3-enoxy)silane
IUPAC Name:cyclopentyl-bis(3-methoxyprop-1-ynyl)-(1-phenylbut-3-enoxy)silane
Traditional Name:cyclopentyl-bis(3-methoxyprop-1-ynyl)-(1-phenylbut-3-enoxy)silane
Formula: C23H30O3Si
MolecularWeight: 382.568
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30O3Si/c1-4-12-23(21-13-6-5-7-14-21)26-27(19-10-17-24-2,20-11-18-25-3)22-15-8-9-16-22/h4-7,13-14,22-23H,1,8-9,12,15-18H2,2-3H3


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