3-ethoxy-4,5,6-tripropyl-benzene-1,2-diol

Systemtic Name: 3-ethoxy-4,5,6-tripropyl-benzene-1,2-diol Openeye Name: 3-ethoxy-4,5,6-tripropyl-benzene-1,2-diol CAS Name: 3-ethoxy-4,5,6-tripropylbenzene-1,2-diol IUPAC Name: 3-ethoxy-4,5,6-tripropylbenzene-1,2-diol Traditional Name: 3-ethoxy-4,5,6-tripropyl-pyrocatechol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1CCC)OCC)O)O)CCC

Isomeric SMILES

CCCC1=C(C(=C(C(=C1CCC)OCC)O)O)CCC

InChI

InChI=1S/C17H28O3/c1-5-9-12-13(10-6-2)15(18)16(19)17(20-8-4)14(12)11-7-3/h18-19H,5-11H2,1-4H3