4-[2,3,4,5,6-pentakis(4-oxidanylphenoxy)phenoxy]phenol

Systemtic Name: 4-[2,3,4,5,6-pentakis(4-oxidanylphenoxy)phenoxy]phenol Openeye Name: 4-[2,3,4,5,6-pentakis(4-hydroxyphenoxy)phenoxy]phenol CAS Name: 4-[2,3,4,5,6-pentakis(4-hydroxyphenoxy)phenoxy]phenol IUPAC Name: 4-[2,3,4,5,6-pentakis(4-hydroxyphenoxy)phenoxy]phenol Traditional Name: 4-[2,3,4,5,6-pentakis(4-hydroxyphenoxy)phenoxy]phenol Formula: C42H30O12 MolecularWeight: 726.6804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=C(C(=C(C(=C2OC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O)OC5=CC=C(C=C5)O)OC6=CC=C(C=C6)O)OC7=CC=C(C=C7)O

Isomeric SMILES

C1=CC(=CC=C1O)OC2=C(C(=C(C(=C2OC3=CC=C(C=C3)O)OC4=CC=C(C=C4)O)OC5=CC=C(C=C5)O)OC6=CC=C(C=C6)O)OC7=CC=C(C=C7)O

InChI

InChI=1S/C42H30O12/c43-25-1-13-31(14-2-25)49-37-38(50-32-15-3-26(44)4-16-32)40(52-34-19-7-28(46)8-20-34)42(54-36-23-11-30(48)12-24-36)41(53-35-21-9-29(47)10-22-35)39(37)51-33-17-5-27(45)6-18-33/h1-24,43-48H