2-(2-propylphenoxy)benzene-1,4-diol

Systemtic Name: 2-(2-propylphenoxy)benzene-1,4-diol Openeye Name: 2-(2-propylphenoxy)benzene-1,4-diol CAS Name: 2-(2-propylphenoxy)benzene-1,4-diol IUPAC Name: 2-(2-propylphenoxy)benzene-1,4-diol Traditional Name: 2-(2-propylphenoxy)hydroquinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC2=C(C=CC(=C2)O)O

Isomeric SMILES

CCCC1=CC=CC=C1OC2=C(C=CC(=C2)O)O

InChI

InChI=1S/C15H16O3/c1-2-5-11-6-3-4-7-14(11)18-15-10-12(16)8-9-13(15)17/h3-4,6-10,16-17H,2,5H2,1H3