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

Systemtic Name: 2-(1-phenethyloxypropan-2-yl)benzene-1,4-diol Openeye Name: 2-(1-methyl-2-phenethyloxy-ethyl)benzene-1,4-diol CAS Name: 2-(1-phenethyloxypropan-2-yl)benzene-1,4-diol IUPAC Name: 2-(1-phenethyloxypropan-2-yl)benzene-1,4-diol Traditional Name: 2-(1-methyl-2-phenethyloxy-ethyl)hydroquinone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCCC1=CC=CC=C1)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(COCCC1=CC=CC=C1)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C17H20O3/c1-13(16-11-15(18)7-8-17(16)19)12-20-10-9-14-5-3-2-4-6-14/h2-8,11,13,18-19H,9-10,12H2,1H3