1-(4-ethenylphenyl)-2,3-bis(methoxymethyl)-5,5-dimethyl-4-phenyl-benzo[b][1]benzosilole

Systemtic Name: 1-(4-ethenylphenyl)-2,3-bis(methoxymethyl)-5,5-dimethyl-4-phenyl-benzo[b][1]benzosilole Openeye Name: 2,3-bis(methoxymethyl)-5,5-dimethyl-4-phenyl-1-(4-vinylphenyl)benzo[b][1]benzosilole CAS Name: 1-(4-ethenylphenyl)-2,3-bis(methoxymethyl)-5,5-dimethyl-4-phenylbenzo[b][1]benzosilole IUPAC Name: 1-(4-ethenylphenyl)-2,3-bis(methoxymethyl)-5,5-dimethyl-4-phenylbenzo[b][1]benzosilole Traditional Name: 2,3-bis(methoxymethyl)-5,5-dimethyl-4-phenyl-1-(4-vinylphenyl)benzo[b][1]benzosilole Formula: C32H32O2Si MolecularWeight: 476.68078

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C2C3=CC=CC=C3[Si](C2=C1C4=CC=CC=C4)(C)C)C5=CC=C(C=C5)C=C)COC

Isomeric SMILES

COCC1=C(C(=C2C3=CC=CC=C3[Si](C2=C1C4=CC=CC=C4)(C)C)C5=CC=C(C=C5)C=C)COC

InChI

InChI=1S/C32H32O2Si/c1-6-22-16-18-24(19-17-22)29-26(20-33-2)27(21-34-3)30(23-12-8-7-9-13-23)32-31(29)25-14-10-11-15-28(25)35(32,4)5/h6-19H,1,20-21H2,2-5H3