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

Systemtic Name: 2,3,7,8,10-pentamethylbenzo[b][1,4]benzoxasiline Openeye Name: 2,3,7,8,10-pentamethylbenzo[b][1,4]benzoxasiline CAS Name: 2,3,7,8,10-pentamethylbenzo[b][1,4]benzoxasilin IUPAC Name: 2,3,7,8,10-pentamethylbenzo[b][1,4]benzoxasiline Traditional Name: 2,3,7,8,10-pentamethylbenzo[b][1,4]benzoxasilin Formula: C17H19OSi MolecularWeight: 267.41766

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19OSi/c1-10-6-14-16(8-12(10)3)19(5)17-9-13(4)11(2)7-15(17)18-14/h6-9H,1-5H3