4-[2-(2,6-dimethylphenoxy)pentyl]benzene-1,2-diol

Systemtic Name: 4-[2-(2,6-dimethylphenoxy)pentyl]benzene-1,2-diol Openeye Name: 4-[2-(2,6-dimethylphenoxy)pentyl]benzene-1,2-diol CAS Name: 4-[2-(2,6-dimethylphenoxy)pentyl]benzene-1,2-diol IUPAC Name: 4-[2-(2,6-dimethylphenoxy)pentyl]benzene-1,2-diol Traditional Name: 4-[2-(2,6-dimethylphenoxy)pentyl]pyrocatechol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=C(C=C1)O)O)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCCC(CC1=CC(=C(C=C1)O)O)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H24O3/c1-4-6-16(11-15-9-10-17(20)18(21)12-15)22-19-13(2)7-5-8-14(19)3/h5,7-10,12,16,20-21H,4,6,11H2,1-3H3