1-[[4,4-bis(oxidanyl)-1H-pentaphen-1-yl]oxy]-1H-pentaphene-4,4-diol

Systemtic Name: 1-[[4,4-bis(oxidanyl)-1H-pentaphen-1-yl]oxy]-1H-pentaphene-4,4-diol Openeye Name: 1-[(4,4-dihydroxy-1H-pentaphen-1-yl)oxy]-1H-pentaphene-4,4-diol CAS Name: 1-[(4,4-dihydroxy-1H-pentaphen-1-yl)oxy]-1H-pentaphene-4,4-diol IUPAC Name: 1-[(4,4-dihydroxy-1H-pentaphen-1-yl)oxy]-1H-pentaphene-4,4-diol Traditional Name: 1-[(4,4-dihydroxy-1H-pentaphen-1-yl)oxy]-1H-pentaphene-4,4-diol Formula: C44H30O5 MolecularWeight: 638.706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=C(C=C43)C(C=CC5(O)O)OC6C=CC(C7=C6C=C8C(=C7)C=CC9=CC1=CC=CC=C1C=C98)(O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=C(C=C43)C(C=CC5(O)O)OC6C=CC(C7=C6C=C8C(=C7)C=CC9=CC1=CC=CC=C1C=C98)(O)O

InChI

InChI=1S/C44H30O5/c45-43(46)15-13-41(37-23-35-31(21-39(37)43)11-9-29-17-25-5-1-3-7-27(25)19-33(29)35)49-42-14-16-44(47,48)40-22-32-12-10-30-18-26-6-2-4-8-28(26)20-34(30)36(32)24-38(40)42/h1-24,41-42,45-48H