5-(4-phenoxybutan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(4-phenoxybutan-2-yl)benzene-1,3-diol Openeye Name: 5-(1-methyl-3-phenoxy-propyl)benzene-1,3-diol CAS Name: 5-(4-phenoxybutan-2-yl)benzene-1,3-diol IUPAC Name: 5-(4-phenoxybutan-2-yl)benzene-1,3-diol Traditional Name: 5-(1-methyl-3-phenoxy-propyl)resorcinol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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