2,5-bis(phenylmethoxy)-3,6-bis(4-phenylmethoxyphenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(phenylmethoxy)-3,6-bis(4-phenylmethoxyphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dibenzyloxy-3,6-bis(4-benzyloxyphenyl)-1,4-benzoquinone CAS Name: 2,5-bis(phenylmethoxy)-3,6-bis(4-phenylmethoxyphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(phenylmethoxy)-3,6-bis(4-phenylmethoxyphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dibenzoxy-3,6-bis(4-benzoxyphenyl)-p-benzoquinone Formula: C46H36O6 MolecularWeight: 684.77444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)C(=C(C3=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)C(=C(C3=O)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C46H36O6/c47-43-41(37-21-25-39(26-22-37)49-29-33-13-5-1-6-14-33)45(51-31-35-17-9-3-10-18-35)44(48)42(46(43)52-32-36-19-11-4-12-20-36)38-23-27-40(28-24-38)50-30-34-15-7-2-8-16-34/h1-28H,29-32H2