3,6-dimethylbenzene-1,2-diol; (2,2-dimethyl-3-oxidanyl-propanoyl) 2,2-dimethyl-3-oxidanyl-propanoate

Systemtic Name: 3,6-dimethylbenzene-1,2-diol; (2,2-dimethyl-3-oxidanyl-propanoyl) 2,2-dimethyl-3-oxidanyl-propanoate Openeye Name: 3,6-dimethylbenzene-1,2-diol; (3-hydroxy-2,2-dimethyl-propanoyl) 3-hydroxy-2,2-dimethyl-propanoate CAS Name: 3,6-dimethylbenzene-1,2-diol; 3-hydroxy-2,2-dimethylpropanoic acid (3-hydroxy-2,2-dimethyl-1-oxopropyl) ester IUPAC Name: 3,6-dimethylbenzene-1,2-diol; (3-hydroxy-2,2-dimethylpropanoyl) 3-hydroxy-2,2-dimethylpropanoate Traditional Name: 3,6-dimethylpyrocatechol; 3-hydroxy-2,2-dimethyl-propionic acid (3-hydroxy-2,2-dimethyl-propanoyl) ester Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)O)O.CC(C)(CO)C(=O)OC(=O)C(C)(C)CO

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O)O.CC(C)(CO)C(=O)OC(=O)C(C)(C)CO

InChI

InChI=1S/C10H18O5.C8H10O2/c1-9(2,5-11)7(13)15-8(14)10(3,4)6-12;1-5-3-4-6(2)8(10)7(5)9/h11-12H,5-6H2,1-4H3;3-4,9-10H,1-2H3