3-heptyl-4,5,6-tripropoxy-benzene-1,2-diol

Systemtic Name: 3-heptyl-4,5,6-tripropoxy-benzene-1,2-diol Openeye Name: 3-heptyl-4,5,6-tripropoxy-benzene-1,2-diol CAS Name: 3-heptyl-4,5,6-tripropoxybenzene-1,2-diol IUPAC Name: 3-heptyl-4,5,6-tripropoxybenzene-1,2-diol Traditional Name: 3-heptyl-4,5,6-tripropoxy-pyrocatechol Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)O)O

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1OCCC)OCCC)OCCC)O)O

InChI

InChI=1S/C22H38O5/c1-5-9-10-11-12-13-17-18(23)19(24)21(26-15-7-3)22(27-16-8-4)20(17)25-14-6-2/h23-24H,5-16H2,1-4H3