5,6,6-tris(3,4-dimethylphenyl)hexane-1,2,3,4-tetrol

Systemtic Name: 5,6,6-tris(3,4-dimethylphenyl)hexane-1,2,3,4-tetrol Openeye Name: 5,6,6-tris(3,4-dimethylphenyl)hexane-1,2,3,4-tetrol CAS Name: 5,6,6-tris(3,4-dimethylphenyl)hexane-1,2,3,4-tetrol IUPAC Name: 5,6,6-tris(3,4-dimethylphenyl)hexane-1,2,3,4-tetrol Traditional Name: 5,6,6-tris(3,4-dimethylphenyl)hexane-1,2,3,4-tetrol Formula: C30H38O4 MolecularWeight: 462.62032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O4/c1-17-7-10-23(13-20(17)4)27(24-11-8-18(2)21(5)14-24)28(30(34)29(33)26(32)16-31)25-12-9-19(3)22(6)15-25/h7-15,26-34H,16H2,1-6H3