3,4,5-trihexyl-6-octoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-trihexyl-6-octoxy-benzene-1,2-diol Openeye Name: 3,4,5-trihexyl-6-octoxy-benzene-1,2-diol CAS Name: 3,4,5-trihexyl-6-octoxybenzene-1,2-diol IUPAC Name: 3,4,5-trihexyl-6-octoxybenzene-1,2-diol Traditional Name: 3,4,5-trihexyl-6-octoxy-pyrocatechol Formula: C32H58O3 MolecularWeight: 490.80112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C(=C1O)O)CCCCCC)CCCCCC)CCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C(=C1O)O)CCCCCC)CCCCCC)CCCCCC

InChI

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