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

Systemtic Name: 1,1,4,4-tetrakis(4-methylphenyl)butane-1,2,3,4-tetrol Openeye Name: 1,1,4,4-tetrakis(p-tolyl)butane-1,2,3,4-tetrol CAS Name: 1,1,4,4-tetrakis(4-methylphenyl)butane-1,2,3,4-tetrol IUPAC Name: 1,1,4,4-tetrakis(4-methylphenyl)butane-1,2,3,4-tetrol Traditional Name: 1,1,4,4-tetrakis(p-tolyl)butane-1,2,3,4-tetrol Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O)O)O

InChI

InChI=1S/C32H34O4/c1-21-5-13-25(14-6-21)31(35,26-15-7-22(2)8-16-26)29(33)30(34)32(36,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20,29-30,33-36H,1-4H3