5,5,7,7-tetrakis(4-methoxyphenyl)benzo[d][2]benzoxepine

Systemtic Name: 5,5,7,7-tetrakis(4-methoxyphenyl)benzo[d][2]benzoxepine Openeye Name: 5,5,7,7-tetrakis(4-methoxyphenyl)benzo[d][2]benzoxepine CAS Name: 5,5,7,7-tetrakis(4-methoxyphenyl)benzo[d][2]benzoxepin IUPAC Name: 5,5,7,7-tetrakis(4-methoxyphenyl)benzo[d][2]benzoxepine Traditional Name: 5,5,7,7-tetrakis(4-methoxyphenyl)benzo[d][2]benzoxepin Formula: C42H36O5 MolecularWeight: 620.73224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C4C(O2)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C4C(O2)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C42H36O5/c1-43-33-21-13-29(14-22-33)41(30-15-23-34(44-2)24-16-30)39-11-7-5-9-37(39)38-10-6-8-12-40(38)42(47-41,31-17-25-35(45-3)26-18-31)32-19-27-36(46-4)28-20-32/h5-28H,1-4H3