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

Systemtic Name: 3-(1-heptoxypentyl)benzene-1,2-diol Openeye Name: 3-(1-heptoxypentyl)benzene-1,2-diol CAS Name: 3-(1-heptoxypentyl)benzene-1,2-diol IUPAC Name: 3-(1-heptoxypentyl)benzene-1,2-diol Traditional Name: 3-(1-heptoxypentyl)pyrocatechol Formula: C18H30O3 MolecularWeight: 294.429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(CCCC)C1=C(C(=CC=C1)O)O

Isomeric SMILES

CCCCCCCOC(CCCC)C1=C(C(=CC=C1)O)O

InChI

InChI=1S/C18H30O3/c1-3-5-7-8-9-14-21-17(13-6-4-2)15-11-10-12-16(19)18(15)20/h10-12,17,19-20H,3-9,13-14H2,1-2H3