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

Systemtic Name: 2,5-bis(oxidanyl)-3,6-bis(4-phenylmethoxyphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(4-benzyloxyphenyl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(4-phenylmethoxyphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(4-phenylmethoxyphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(4-benzoxyphenyl)-3,6-dihydroxy-p-benzoquinone Formula: C32H24O6 MolecularWeight: 504.52936

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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)O)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)C(=C(C3=O)O)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C32H24O6/c33-29-27(23-11-15-25(16-12-23)37-19-21-7-3-1-4-8-21)30(34)32(36)28(31(29)35)24-13-17-26(18-14-24)38-20-22-9-5-2-6-10-22/h1-18,33,36H,19-20H2