3-ethyl-4,5,6-tripropoxy-benzene-1,2-diol

Systemtic Name: 3-ethyl-4,5,6-tripropoxy-benzene-1,2-diol Openeye Name: 3-ethyl-4,5,6-tripropoxy-benzene-1,2-diol CAS Name: 3-ethyl-4,5,6-tripropoxybenzene-1,2-diol IUPAC Name: 3-ethyl-4,5,6-tripropoxybenzene-1,2-diol Traditional Name: 3-ethyl-4,5,6-tripropoxy-pyrocatechol Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=C1CC)O)O)OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C(=C(C(=C1CC)O)O)OCCC)OCCC

InChI

InChI=1S/C17H28O5/c1-5-9-20-15-12(8-4)13(18)14(19)16(21-10-6-2)17(15)22-11-7-3/h18-19H,5-11H2,1-4H3