3-ethoxy-4,5,6-tri(nonyl)benzene-1,2-diol

Systemtic Name: 3-ethoxy-4,5,6-tri(nonyl)benzene-1,2-diol Openeye Name: 3-ethoxy-4,5,6-tri(nonyl)benzene-1,2-diol CAS Name: 3-ethoxy-4,5,6-tri(nonyl)benzene-1,2-diol IUPAC Name: 3-ethoxy-4,5,6-tri(nonyl)benzene-1,2-diol Traditional Name: 3-ethoxy-4,5,6-tri(nonyl)pyrocatechol Formula: C35H64O3 MolecularWeight: 532.88086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCC)OCC)O)O)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=C(C(=C(C(=C1CCCCCCCCC)OCC)O)O)CCCCCCCCC

InChI

InChI=1S/C35H64O3/c1-5-9-12-15-18-21-24-27-30-31(28-25-22-19-16-13-10-6-2)33(36)34(37)35(38-8-4)32(30)29-26-23-20-17-14-11-7-3/h36-37H,5-29H2,1-4H3