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

Systemtic Name: 3,4-dibutoxy-5,6-diheptyl-benzene-1,2-diol Openeye Name: 3,4-dibutoxy-5,6-diheptyl-benzene-1,2-diol CAS Name: 3,4-dibutoxy-5,6-diheptylbenzene-1,2-diol IUPAC Name: 3,4-dibutoxy-5,6-diheptylbenzene-1,2-diol Traditional Name: 3,4-dibutoxy-5,6-diheptyl-pyrocatechol Formula: C28H50O4 MolecularWeight: 450.6942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H50O4/c1-5-9-13-15-17-19-23-24(20-18-16-14-10-6-2)27(31-21-11-7-3)28(26(30)25(23)29)32-22-12-8-4/h29-30H,5-22H2,1-4H3