1,1,4,4-tetrakis(4-phenylphenyl)butane-1,2,3,4-tetrol

Systemtic Name: 1,1,4,4-tetrakis(4-phenylphenyl)butane-1,2,3,4-tetrol Openeye Name: 1,1,4,4-tetrakis(4-phenylphenyl)butane-1,2,3,4-tetrol CAS Name: 1,1,4,4-tetrakis(4-phenylphenyl)butane-1,2,3,4-tetrol IUPAC Name: 1,1,4,4-tetrakis(4-phenylphenyl)butane-1,2,3,4-tetrol Traditional Name: 1,1,4,4-tetrakis(4-phenylphenyl)butane-1,2,3,4-tetrol Formula: C52H42O4 MolecularWeight: 730.88748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H42O4/c53-49(51(55,45-29-21-41(22-30-45)37-13-5-1-6-14-37)46-31-23-42(24-32-46)38-15-7-2-8-16-38)50(54)52(56,47-33-25-43(26-34-47)39-17-9-3-10-18-39)48-35-27-44(28-36-48)40-19-11-4-12-20-40/h1-36,49-50,53-56H