2-(8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethynyl-trimethyl-silane

Systemtic Name: 2-(8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethynyl-trimethyl-silane Openeye Name: 2-(8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethynyl-trimethyl-silane CAS Name: 2-(8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethynyl-trimethylsilane IUPAC Name: 2-(8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethynyl-trimethylsilane Traditional Name: 2-(8-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethynyl-trimethyl-silane Formula: C20H22O2Si MolecularWeight: 322.47298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)C#C[Si](C)(C)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=CC=CC=C3OC2)C#C[Si](C)(C)C

InChI

InChI=1S/C20H22O2Si/c1-21-16-9-10-17-15(13-16)14-22-20-8-6-5-7-19(20)18(17)11-12-23(2,3)4/h5-10,13,18H,14H2,1-4H3