benzene-1,2-diol; 1-(4-oxidanyloctoxy)octan-4-ol

Systemtic Name: benzene-1,2-diol; 1-(4-oxidanyloctoxy)octan-4-ol Openeye Name: benzene-1,2-diol; 1-(4-hydroxyoctoxy)octan-4-ol CAS Name: benzene-1,2-diol; 1-(4-hydroxyoctoxy)-4-octanol IUPAC Name: benzene-1,2-diol; 1-(4-hydroxyoctoxy)octan-4-ol Traditional Name: 1-(4-hydroxyoctoxy)octan-4-ol; pyrocatechol Formula: C22H40O5 MolecularWeight: 384.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34O3.C6H6O2/c1-3-5-9-15(17)11-7-13-19-14-8-12-16(18)10-6-4-2;7-5-3-1-2-4-6(5)8/h15-18H,3-14H2,1-2H3;1-4,7-8H