3,4-diheptyl-5,6-dipropoxy-benzene-1,2-diol

Systemtic Name: 3,4-diheptyl-5,6-dipropoxy-benzene-1,2-diol Openeye Name: 3,4-diheptyl-5,6-dipropoxy-benzene-1,2-diol CAS Name: 3,4-diheptyl-5,6-dipropoxybenzene-1,2-diol IUPAC Name: 3,4-diheptyl-5,6-dipropoxybenzene-1,2-diol Traditional Name: 3,4-diheptyl-5,6-dipropoxy-pyrocatechol Formula: C26H46O4 MolecularWeight: 422.64104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCC

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCCCC

InChI

InChI=1S/C26H46O4/c1-5-9-11-13-15-17-21-22(18-16-14-12-10-6-2)25(29-19-7-3)26(30-20-8-4)24(28)23(21)27/h27-28H,5-20H2,1-4H3