1,11-bis(phenylmethyl)-5,7-dihydrobenzo[d][2]benzoxepine

Systemtic Name: 1,11-bis(phenylmethyl)-5,7-dihydrobenzo[d][2]benzoxepine Openeye Name: 1,11-dibenzyl-5,7-dihydrobenzo[d][2]benzoxepine CAS Name: 1,11-bis(phenylmethyl)-5,7-dihydrobenzo[d][2]benzoxepin IUPAC Name: 1,11-dibenzyl-5,7-dihydrobenzo[d][2]benzoxepine Traditional Name: 1,11-dibenzyl-5,7-dihydrobenzo[d][2]benzoxepin Formula: C28H24O MolecularWeight: 376.48956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC3=CC=CC=C3)C4=C(CO1)C=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C(=CC=C2)CC3=CC=CC=C3)C4=C(CO1)C=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C28H24O/c1-3-9-21(10-4-1)17-23-13-7-15-25-19-29-20-26-16-8-14-24(28(26)27(23)25)18-22-11-5-2-6-12-22/h1-16H,17-20H2