3-(1,1-dipropoxyoctyl)benzene-1,2-diol

Systemtic Name: 3-(1,1-dipropoxyoctyl)benzene-1,2-diol Openeye Name: 3-(1,1-dipropoxyoctyl)benzene-1,2-diol CAS Name: 3-(1,1-dipropoxyoctyl)benzene-1,2-diol IUPAC Name: 3-(1,1-dipropoxyoctyl)benzene-1,2-diol Traditional Name: 3-(1,1-dipropoxyoctyl)pyrocatechol Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C(=CC=C1)O)O)(OCCC)OCCC

Isomeric SMILES

CCCCCCCC(C1=C(C(=CC=C1)O)O)(OCCC)OCCC

InChI

InChI=1S/C20H34O4/c1-4-7-8-9-10-14-20(23-15-5-2,24-16-6-3)17-12-11-13-18(21)19(17)22/h11-13,21-22H,4-10,14-16H2,1-3H3