3,4-dibutoxy-5,6-dibutyl-benzene-1,2-diol

Systemtic Name: 3,4-dibutoxy-5,6-dibutyl-benzene-1,2-diol Openeye Name: 3,4-dibutoxy-5,6-dibutyl-benzene-1,2-diol CAS Name: 3,4-dibutoxy-5,6-dibutylbenzene-1,2-diol IUPAC Name: 3,4-dibutoxy-5,6-dibutylbenzene-1,2-diol Traditional Name: 3,4-dibutoxy-5,6-dibutyl-pyrocatechol Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1O)O)OCCCC)OCCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1O)O)OCCCC)OCCCC)CCCC

InChI

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