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

Systemtic Name: 3-methyl-4-octyl-benzene-1,2-diol Openeye Name: 3-methyl-4-octyl-benzene-1,2-diol CAS Name: 3-methyl-4-octylbenzene-1,2-diol IUPAC Name: 3-methyl-4-octylbenzene-1,2-diol Traditional Name: 3-methyl-4-octyl-pyrocatechol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C=C1)O)O)C

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C=C1)O)O)C

InChI

InChI=1S/C15H24O2/c1-3-4-5-6-7-8-9-13-10-11-14(16)15(17)12(13)2/h10-11,16-17H,3-9H2,1-2H3