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

Systemtic Name: 3,4-dipentyl-5,6-dipropoxy-benzene-1,2-diol Openeye Name: 3,4-dipentyl-5,6-dipropoxy-benzene-1,2-diol CAS Name: 3,4-dipentyl-5,6-dipropoxybenzene-1,2-diol IUPAC Name: 3,4-dipentyl-5,6-dipropoxybenzene-1,2-diol Traditional Name: 3,4-diamyl-5,6-dipropoxy-pyrocatechol Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCCCC

InChI

InChI=1S/C22H38O4/c1-5-9-11-13-17-18(14-12-10-6-2)21(25-15-7-3)22(26-16-8-4)20(24)19(17)23/h23-24H,5-16H2,1-4H3