5-propyl-3-(4-propylphenoxy)benzene-1,2-diol

Systemtic Name: 5-propyl-3-(4-propylphenoxy)benzene-1,2-diol Openeye Name: 5-propyl-3-(4-propylphenoxy)benzene-1,2-diol CAS Name: 5-propyl-3-(4-propylphenoxy)benzene-1,2-diol IUPAC Name: 5-propyl-3-(4-propylphenoxy)benzene-1,2-diol Traditional Name: 5-propyl-3-(4-propylphenoxy)pyrocatechol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC(=CC(=C2O)O)CCC

InChI

InChI=1S/C18H22O3/c1-3-5-13-7-9-15(10-8-13)21-17-12-14(6-4-2)11-16(19)18(17)20/h7-12,19-20H,3-6H2,1-2H3