4-methyl-3-pentyl-benzene-1,2-diol

Systemtic Name: 4-methyl-3-pentyl-benzene-1,2-diol Openeye Name: 4-methyl-3-pentyl-benzene-1,2-diol CAS Name: 4-methyl-3-pentylbenzene-1,2-diol IUPAC Name: 4-methyl-3-pentylbenzene-1,2-diol Traditional Name: 3-amyl-4-methyl-pyrocatechol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1O)O)C

Isomeric SMILES

CCCCCC1=C(C=CC(=C1O)O)C

InChI

InChI=1S/C12H18O2/c1-3-4-5-6-10-9(2)7-8-11(13)12(10)14/h7-8,13-14H,3-6H2,1-2H3