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

Systemtic Name: 3-(6-pentylundecan-6-yloxy)benzene-1,2-diol Openeye Name: 3-(1,1-dipentylhexoxy)benzene-1,2-diol CAS Name: 3-(6-pentylundecan-6-yloxy)benzene-1,2-diol IUPAC Name: 3-(6-pentylundecan-6-yloxy)benzene-1,2-diol Traditional Name: 3-(1,1-diamylhexoxy)pyrocatechol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3/c1-4-7-10-16-22(17-11-8-5-2,18-12-9-6-3)25-20-15-13-14-19(23)21(20)24/h13-15,23-24H,4-12,16-18H2,1-3H3