3-(11-octylhenicosan-11-yloxy)benzene-1,2-diol

Systemtic Name: 3-(11-octylhenicosan-11-yloxy)benzene-1,2-diol Openeye Name: 3-(1-decyl-1-octyl-undecoxy)benzene-1,2-diol CAS Name: 3-(11-octylheneicosan-11-yloxy)benzene-1,2-diol IUPAC Name: 3-(11-octylhenicosan-11-yloxy)benzene-1,2-diol Traditional Name: 3-(1-decyl-1-octyl-undecoxy)pyrocatechol Formula: C35H64O3 MolecularWeight: 532.88086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCC)(CCCCCCCCCC)OC1=CC=CC(=C1O)O

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCC)(CCCCCCCCCC)OC1=CC=CC(=C1O)O

InChI

InChI=1S/C35H64O3/c1-4-7-10-13-16-18-21-24-30-35(29-23-20-15-12-9-6-3,31-25-22-19-17-14-11-8-5-2)38-33-28-26-27-32(36)34(33)37/h26-28,36-37H,4-25,29-31H2,1-3H3