2-(4-phenoxybutan-2-yl)benzene-1,4-diol

Systemtic Name: 2-(4-phenoxybutan-2-yl)benzene-1,4-diol Openeye Name: 2-(1-methyl-3-phenoxy-propyl)benzene-1,4-diol CAS Name: 2-(4-phenoxybutan-2-yl)benzene-1,4-diol IUPAC Name: 2-(4-phenoxybutan-2-yl)benzene-1,4-diol Traditional Name: 2-(1-methyl-3-phenoxy-propyl)hydroquinone Formula: C16H18O3 MolecularWeight: 258.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(CCOC1=CC=CC=C1)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C16H18O3/c1-12(15-11-13(17)7-8-16(15)18)9-10-19-14-5-3-2-4-6-14/h2-8,11-12,17-18H,9-10H2,1H3