3-(6-ethylundecan-6-yloxy)benzene-1,2-diol

Systemtic Name: 3-(6-ethylundecan-6-yloxy)benzene-1,2-diol Openeye Name: 3-(1-ethyl-1-pentyl-hexoxy)benzene-1,2-diol CAS Name: 3-(6-ethylundecan-6-yloxy)benzene-1,2-diol IUPAC Name: 3-(6-ethylundecan-6-yloxy)benzene-1,2-diol Traditional Name: 3-(1-amyl-1-ethyl-hexoxy)pyrocatechol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)(CCCCC)OC1=CC=CC(=C1O)O

Isomeric SMILES

CCCCCC(CC)(CCCCC)OC1=CC=CC(=C1O)O

InChI

InChI=1S/C19H32O3/c1-4-7-9-14-19(6-3,15-10-8-5-2)22-17-13-11-12-16(20)18(17)21/h11-13,20-21H,4-10,14-15H2,1-3H3