3-(2-trimethylsilylethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol

Systemtic Name: 3-(2-trimethylsilylethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Openeye Name: 3-(2-trimethylsilylethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol CAS Name: 3-(2-trimethylsilylethyl)-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol IUPAC Name: 3-(2-trimethylsilylethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol Traditional Name: 3-(2-trimethylsilylethyl)-5,6-dihydrobenzo[b][1]benzoxepin-7,9-diol Formula: C19H24O3Si MolecularWeight: 328.47756

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCC1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)O)O

Isomeric SMILES

C[Si](C)(C)CCC1=CC2=C(C=C1)OC3=CC(=CC(=C3CC2)O)O

InChI

InChI=1S/C19H24O3Si/c1-23(2,3)9-8-13-4-7-18-14(10-13)5-6-16-17(21)11-15(20)12-19(16)22-18/h4,7,10-12,20-21H,5-6,8-9H2,1-3H3