3,5-dimethylbenzene-1,2-diol; 3,4,5-trimethylbenzene-1,2-diol

Systemtic Name: 3,5-dimethylbenzene-1,2-diol; 3,4,5-trimethylbenzene-1,2-diol Openeye Name: 3,5-dimethylbenzene-1,2-diol; 3,4,5-trimethylbenzene-1,2-diol CAS Name: 3,5-dimethylbenzene-1,2-diol; 3,4,5-trimethylbenzene-1,2-diol IUPAC Name: 3,5-dimethylbenzene-1,2-diol; 3,4,5-trimethylbenzene-1,2-diol Traditional Name: 3,5-dimethylpyrocatechol; 3,4,5-trimethylpyrocatechol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)O)C.CC1=CC(=C(C(=C1C)C)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)O)O)C.CC1=CC(=C(C(=C1C)C)O)O

InChI

InChI=1S/C9H12O2.C8H10O2/c1-5-4-8(10)9(11)7(3)6(5)2;1-5-3-6(2)8(10)7(9)4-5/h4,10-11H,1-3H3;3-4,9-10H,1-2H3