5,5,7,7-tetraphenylbenzo[d][2]benzoxepine

Systemtic Name: 5,5,7,7-tetraphenylbenzo[d][2]benzoxepine Openeye Name: 5,5,7,7-tetraphenylbenzo[d][2]benzoxepine CAS Name: 5,5,7,7-tetraphenylbenzo[d][2]benzoxepin IUPAC Name: 5,5,7,7-tetraphenylbenzo[d][2]benzoxepine Traditional Name: 5,5,7,7-tetraphenylbenzo[d][2]benzoxepin Formula: C38H28O MolecularWeight: 500.62832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H28O/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(39-37,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H