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

Systemtic Name: 3-octoxy-4,5,6-tripropyl-benzene-1,2-diol Openeye Name: 3-octoxy-4,5,6-tripropyl-benzene-1,2-diol CAS Name: 3-octoxy-4,5,6-tripropylbenzene-1,2-diol IUPAC Name: 3-octoxy-4,5,6-tripropylbenzene-1,2-diol Traditional Name: 3-octoxy-4,5,6-tripropyl-pyrocatechol Formula: C23H40O3 MolecularWeight: 364.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C(=C1O)O)CCC)CCC)CCC

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C(=C1O)O)CCC)CCC)CCC

InChI

InChI=1S/C23H40O3/c1-5-9-10-11-12-13-17-26-23-20(16-8-4)18(14-6-2)19(15-7-3)21(24)22(23)25/h24-25H,5-17H2,1-4H3