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4-(4-hydroxyphenyl)-2-[5-(4-hydroxyphenyl)-3-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]phenol

4-(4-hydroxyphenyl)-2-[5-(4-hydroxyphenyl)-3-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]phenol

Systemtic Name:4-(4-hydroxyphenyl)-2-[5-(4-hydroxyphenyl)-3-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]-2-oxidanyl-phenyl]-6-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]phenol
Openeye Name:2-[2-hydroxy-3-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-5-(4-hydroxyphenyl)phenyl]-6-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-4-(4-hydroxyphenyl)phenol
CAS Name:2-[2-hydroxy-3-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-5-(4-hydroxyphenyl)phenyl]-6-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-4-(4-hydroxyphenyl)phenol
IUPAC Name:2-[2-hydroxy-3-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-5-(4-hydroxyphenyl)phenyl]-6-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-4-(4-hydroxyphenyl)phenol
Traditional Name:2-[2-hydroxy-3-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-5-(4-hydroxyphenyl)phenyl]-6-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]-4-(4-hydroxyphenyl)phenol
Formula: C48H34O8
MolecularWeight: 738.77876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)O)C3=C(C(=CC(=C3)C4=CC=C(C=C4)O)C5=CC(=CC(=C5O)C6=C(C=CC(=C6)C7=CC=C(C=C7)O)O)C8=CC=C(C=C8)O)O)O


Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)O)C3=C(C(=CC(=C3)C4=CC=C(C=C4)O)C5=CC(=CC(=C5O)C6=C(C=CC(=C6)C7=CC=C(C=C7)O)O)C8=CC=C(C=C8)O)O)O


InChI

InChI=1S/C48H34O8/c49-35-11-1-27(2-12-35)31-9-19-45(53)39(21-31)41-23-33(29-5-15-37(51)16-6-29)25-43(47(41)55)44-26-34(30-7-17-38(52)18-8-30)24-42(48(44)56)40-22-32(10-20-46(40)54)28-3-13-36(50)14-4-28/h1-26,49-56H


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