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

Systemtic Name: 3-(11-methylhenicosan-11-yloxy)benzene-1,2-diol Openeye Name: 3-(1-decyl-1-methyl-undecoxy)benzene-1,2-diol CAS Name: 3-(11-methylheneicosan-11-yloxy)benzene-1,2-diol IUPAC Name: 3-(11-methylhenicosan-11-yloxy)benzene-1,2-diol Traditional Name: 3-(1-decyl-1-methyl-undecoxy)pyrocatechol Formula: C28H50O3 MolecularWeight: 434.6948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H50O3/c1-4-6-8-10-12-14-16-18-23-28(3,24-19-17-15-13-11-9-7-5-2)31-26-22-20-21-25(29)27(26)30/h20-22,29-30H,4-19,23-24H2,1-3H3