3-ethoxy-4,5,6-trioctyl-benzene-1,2-diol

Systemtic Name: 3-ethoxy-4,5,6-trioctyl-benzene-1,2-diol Openeye Name: 3-ethoxy-4,5,6-trioctyl-benzene-1,2-diol CAS Name: 3-ethoxy-4,5,6-trioctylbenzene-1,2-diol IUPAC Name: 3-ethoxy-4,5,6-trioctylbenzene-1,2-diol Traditional Name: 3-ethoxy-4,5,6-trioctyl-pyrocatechol Formula: C32H58O3 MolecularWeight: 490.80112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)OCC)O)O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)OCC)O)O)CCCCCCCC

InChI

InChI=1S/C32H58O3/c1-5-9-12-15-18-21-24-27-28(25-22-19-16-13-10-6-2)30(33)31(34)32(35-8-4)29(27)26-23-20-17-14-11-7-3/h33-34H,5-26H2,1-4H3