3-(1,1-dipropoxypentyl)benzene-1,2-diol

Systemtic Name: 3-(1,1-dipropoxypentyl)benzene-1,2-diol Openeye Name: 3-(1,1-dipropoxypentyl)benzene-1,2-diol CAS Name: 3-(1,1-dipropoxypentyl)benzene-1,2-diol IUPAC Name: 3-(1,1-dipropoxypentyl)benzene-1,2-diol Traditional Name: 3-(1,1-dipropoxypentyl)pyrocatechol Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=CC=C1)O)O)(OCCC)OCCC

Isomeric SMILES

CCCCC(C1=C(C(=CC=C1)O)O)(OCCC)OCCC

InChI

InChI=1S/C17H28O4/c1-4-7-11-17(20-12-5-2,21-13-6-3)14-9-8-10-15(18)16(14)19/h8-10,18-19H,4-7,11-13H2,1-3H3