benzene-1,2-diol; 1-(4-oxidanylnonoxy)nonan-4-ol

Systemtic Name: benzene-1,2-diol; 1-(4-oxidanylnonoxy)nonan-4-ol Openeye Name: benzene-1,2-diol; 1-(4-hydroxynonoxy)nonan-4-ol CAS Name: benzene-1,2-diol; 1-(4-hydroxynonoxy)-4-nonanol IUPAC Name: benzene-1,2-diol; 1-(4-hydroxynonoxy)nonan-4-ol Traditional Name: 1-(4-hydroxynonoxy)nonan-4-ol; pyrocatechol Formula: C24H44O5 MolecularWeight: 412.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCOCCCC(CCCCC)O)O.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCCCCC(CCCOCCCC(CCCCC)O)O.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C18H38O3.C6H6O2/c1-3-5-7-11-17(19)13-9-15-21-16-10-14-18(20)12-8-6-4-2;7-5-3-1-2-4-6(5)8/h17-20H,3-16H2,1-2H3;1-4,7-8H