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

Systemtic Name: hepta-1,6-dien-4-yloxy-(3-methoxyprop-1-ynyl)-diphenyl-silane Openeye Name: 1-allylbut-3-enoxy-(3-methoxyprop-1-ynyl)-diphenyl-silane CAS Name: hepta-1,6-dien-4-yloxy-(3-methoxyprop-1-ynyl)-diphenylsilane IUPAC Name: hepta-1,6-dien-4-yloxy-(3-methoxyprop-1-ynyl)-diphenylsilane Traditional Name: 1-allylbut-3-enoxy-(3-methoxyprop-1-ynyl)-diphenyl-silane Formula: C23H26O2Si MolecularWeight: 362.53684

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Descriptors Computed from Structure

Canonical SMILES:

COCC#C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC=C)CC=C

Isomeric SMILES

COCC#C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CC=C)CC=C

InChI

InChI=1S/C23H26O2Si/c1-4-13-21(14-5-2)25-26(20-12-19-24-3,22-15-8-6-9-16-22)23-17-10-7-11-18-23/h4-11,15-18,21H,1-2,13-14,19H2,3H3