1,11-dimethyl-5,5,7,7-tetraphenyl-benzo[d][2]benzoxepine

Systemtic Name: 1,11-dimethyl-5,5,7,7-tetraphenyl-benzo[d][2]benzoxepine Openeye Name: 1,11-dimethyl-5,5,7,7-tetraphenyl-benzo[d][2]benzoxepine CAS Name: 1,11-dimethyl-5,5,7,7-tetraphenylbenzo[d][2]benzoxepin IUPAC Name: 1,11-dimethyl-5,5,7,7-tetraphenylbenzo[d][2]benzoxepine Traditional Name: 1,11-dimethyl-5,5,7,7-tetraphenyl-benzo[d][2]benzoxepin Formula: C40H32O MolecularWeight: 528.68148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C=CC=C3C)C(OC2(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C=CC=C3C)C(OC2(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H32O/c1-29-17-15-27-35-37(29)38-30(2)18-16-28-36(38)40(33-23-11-5-12-24-33,34-25-13-6-14-26-34)41-39(35,31-19-7-3-8-20-31)32-21-9-4-10-22-32/h3-28H,1-2H3