cyclopentyl-hepta-1,6-dien-4-yloxy-(3-methoxyprop-1-ynyl)-nona-1,8-dien-5-yloxy-silane

Systemtic Name: cyclopentyl-hepta-1,6-dien-4-yloxy-(3-methoxyprop-1-ynyl)-nona-1,8-dien-5-yloxy-silane Openeye Name: 1-allylbut-3-enoxy-(1-but-3-enylpent-4-enoxy)-cyclopentyl-(3-methoxyprop-1-ynyl)silane CAS Name: cyclopentyl-hepta-1,6-dien-4-yloxy-(3-methoxyprop-1-ynyl)-nona-1,8-dien-5-yloxysilane IUPAC Name: cyclopentyl-hepta-1,6-dien-4-yloxy-(3-methoxyprop-1-ynyl)-nona-1,8-dien-5-yloxysilane Traditional Name: 1-allylbut-3-enoxy-(1-but-3-enylpent-4-enoxy)-cyclopentyl-(3-methoxyprop-1-ynyl)silane Formula: C25H40O3Si MolecularWeight: 416.6688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40O3Si/c1-6-10-17-24(18-11-7-2)28-29(22-14-21-26-5,25-19-12-13-20-25)27-23(15-8-3)16-9-4/h6-9,23-25H,1-4,10-13,15-21H2,5H3