3,4,5-trimethyl-6-pentoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-trimethyl-6-pentoxy-benzene-1,2-diol Openeye Name: 3,4,5-trimethyl-6-pentoxy-benzene-1,2-diol CAS Name: 3,4,5-trimethyl-6-pentoxybenzene-1,2-diol IUPAC Name: 3,4,5-trimethyl-6-pentoxybenzene-1,2-diol Traditional Name: 3-amoxy-4,5,6-trimethyl-pyrocatechol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1O)O)C)C)C

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1O)O)C)C)C

InChI

InChI=1S/C14H22O3/c1-5-6-7-8-17-14-11(4)9(2)10(3)12(15)13(14)16/h15-16H,5-8H2,1-4H3