4-methylbenzene-1,2-diol; 4-methyl-3-propyl-benzene-1,2-diol

Systemtic Name: 4-methylbenzene-1,2-diol; 4-methyl-3-propyl-benzene-1,2-diol Openeye Name: 4-methylbenzene-1,2-diol; 4-methyl-3-propyl-benzene-1,2-diol CAS Name: 4-methylbenzene-1,2-diol; 4-methyl-3-propylbenzene-1,2-diol IUPAC Name: 4-methylbenzene-1,2-diol; 4-methyl-3-propylbenzene-1,2-diol Traditional Name: 4-methyl-3-propyl-pyrocatechol; 4-methylpyrocatechol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)O)C.CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)O)C.CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H14O2.C7H8O2/c1-3-4-8-7(2)5-6-9(11)10(8)12;1-5-2-3-6(8)7(9)4-5/h5-6,11-12H,3-4H2,1-2H3;2-4,8-9H,1H3