cyclopentyl-bis(hepta-1,6-dien-4-yloxy)-(3-methoxyprop-1-ynyl)silane

Systemtic Name: cyclopentyl-bis(hepta-1,6-dien-4-yloxy)-(3-methoxyprop-1-ynyl)silane Openeye Name: bis(1-allylbut-3-enoxy)-cyclopentyl-(3-methoxyprop-1-ynyl)silane CAS Name: cyclopentyl-bis(hepta-1,6-dien-4-yloxy)-(3-methoxyprop-1-ynyl)silane IUPAC Name: cyclopentyl-bis(hepta-1,6-dien-4-yloxy)-(3-methoxyprop-1-ynyl)silane Traditional Name: bis(1-allylbut-3-enoxy)-cyclopentyl-(3-methoxyprop-1-ynyl)silane Formula: C23H36O3Si MolecularWeight: 388.61564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O3Si/c1-6-13-21(14-7-2)25-27(20-12-19-24-5,23-17-10-11-18-23)26-22(15-8-3)16-9-4/h6-9,21-23H,1-4,10-11,13-19H2,5H3