3-(8-heptylhexadecan-8-yloxy)benzene-1,2-diol

Systemtic Name: 3-(8-heptylhexadecan-8-yloxy)benzene-1,2-diol Openeye Name: 3-(1,1-diheptylnonoxy)benzene-1,2-diol CAS Name: 3-(8-heptylhexadecan-8-yloxy)benzene-1,2-diol IUPAC Name: 3-(8-heptylhexadecan-8-yloxy)benzene-1,2-diol Traditional Name: 3-(1,1-diheptylnonoxy)pyrocatechol Formula: C29H52O3 MolecularWeight: 448.72138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCCC)(CCCCCCC)OC1=CC=CC(=C1O)O

Isomeric SMILES

CCCCCCCCC(CCCCCCC)(CCCCCCC)OC1=CC=CC(=C1O)O

InChI

InChI=1S/C29H52O3/c1-4-7-10-13-16-19-25-29(23-17-14-11-8-5-2,24-18-15-12-9-6-3)32-27-22-20-21-26(30)28(27)31/h20-22,30-31H,4-19,23-25H2,1-3H3