5,5-bis(3,4-dimethylphenyl)pentane-1,2,3,4-tetrol

Systemtic Name: 5,5-bis(3,4-dimethylphenyl)pentane-1,2,3,4-tetrol Openeye Name: 5,5-bis(3,4-dimethylphenyl)pentane-1,2,3,4-tetrol CAS Name: 5,5-bis(3,4-dimethylphenyl)pentane-1,2,3,4-tetrol IUPAC Name: 5,5-bis(3,4-dimethylphenyl)pentane-1,2,3,4-tetrol Traditional Name: 5,5-bis(3,4-dimethylphenyl)pentane-1,2,3,4-tetrol Formula: C21H28O4 MolecularWeight: 344.44462

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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(C(C(CO)O)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28O4/c1-12-5-7-16(9-14(12)3)19(21(25)20(24)18(23)11-22)17-8-6-13(2)15(4)10-17/h5-10,18-25H,11H2,1-4H3