3,6-dibutyl-4-propoxy-benzene-1,2-diol

Systemtic Name: 3,6-dibutyl-4-propoxy-benzene-1,2-diol Openeye Name: 3,6-dibutyl-4-propoxy-benzene-1,2-diol CAS Name: 3,6-dibutyl-4-propoxybenzene-1,2-diol IUPAC Name: 3,6-dibutyl-4-propoxybenzene-1,2-diol Traditional Name: 3,6-dibutyl-4-propoxy-pyrocatechol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1O)O)CCCC)OCCC

Isomeric SMILES

CCCCC1=CC(=C(C(=C1O)O)CCCC)OCCC

InChI

InChI=1S/C17H28O3/c1-4-7-9-13-12-15(20-11-6-3)14(10-8-5-2)17(19)16(13)18/h12,18-19H,4-11H2,1-3H3