5-(1-phenethyloxypropan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(1-phenethyloxypropan-2-yl)benzene-1,3-diol Openeye Name: 5-(1-methyl-2-phenethyloxy-ethyl)benzene-1,3-diol CAS Name: 5-(1-phenethyloxypropan-2-yl)benzene-1,3-diol IUPAC Name: 5-(1-phenethyloxypropan-2-yl)benzene-1,3-diol Traditional Name: 5-(1-methyl-2-phenethyloxy-ethyl)resorcinol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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