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

Systemtic Name: 3-heptoxy-4,5,6-tripropyl-benzene-1,2-diol Openeye Name: 3-heptoxy-4,5,6-tripropyl-benzene-1,2-diol CAS Name: 3-heptoxy-4,5,6-tripropylbenzene-1,2-diol IUPAC Name: 3-heptoxy-4,5,6-tripropylbenzene-1,2-diol Traditional Name: 3-heptoxy-4,5,6-tripropyl-pyrocatechol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C(=C(C(=C1O)O)CCC)CCC)CCC

Isomeric SMILES

CCCCCCCOC1=C(C(=C(C(=C1O)O)CCC)CCC)CCC

InChI

InChI=1S/C22H38O3/c1-5-9-10-11-12-16-25-22-19(15-8-4)17(13-6-2)18(14-7-3)20(23)21(22)24/h23-24H,5-16H2,1-4H3