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

Systemtic Name: 3,4-dipropoxy-5,6-dipropyl-benzene-1,2-diol Openeye Name: 3,4-dipropoxy-5,6-dipropyl-benzene-1,2-diol CAS Name: 3,4-dipropoxy-5,6-dipropylbenzene-1,2-diol IUPAC Name: 3,4-dipropoxy-5,6-dipropylbenzene-1,2-diol Traditional Name: 3,4-dipropoxy-5,6-dipropyl-pyrocatechol Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCC

Isomeric SMILES

CCCC1=C(C(=C(C(=C1O)O)OCCC)OCCC)CCC

InChI

InChI=1S/C18H30O4/c1-5-9-13-14(10-6-2)17(21-11-7-3)18(22-12-8-4)16(20)15(13)19/h19-20H,5-12H2,1-4H3