2,3,7,8,10,10-hexamethylbenzo[b][1,4]benzoxasiline

Systemtic Name: 2,3,7,8,10,10-hexamethylbenzo[b][1,4]benzoxasiline Openeye Name: 2,3,7,8,10,10-hexamethylbenzo[b][1,4]benzoxasiline CAS Name: 2,3,7,8,10,10-hexamethylbenzo[b][1,4]benzoxasilin IUPAC Name: 2,3,7,8,10,10-hexamethylbenzo[b][1,4]benzoxasiline Traditional Name: 2,3,7,8,10,10-hexamethylbenzo[b][1,4]benzoxasilin Formula: C18H22OSi MolecularWeight: 282.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[Si](C3=C(O2)C=C(C(=C3)C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[Si](C3=C(O2)C=C(C(=C3)C)C)(C)C

InChI

InChI=1S/C18H22OSi/c1-11-7-15-17(9-13(11)3)20(5,6)18-10-14(4)12(2)8-16(18)19-15/h7-10H,1-6H3