4-[3-(2-methoxyphenyl)-1-oxidanyl-propyl]benzene-1,3-diol

Systemtic Name: 4-[3-(2-methoxyphenyl)-1-oxidanyl-propyl]benzene-1,3-diol Openeye Name: 4-[1-hydroxy-3-(2-methoxyphenyl)propyl]benzene-1,3-diol CAS Name: 4-[1-hydroxy-3-(2-methoxyphenyl)propyl]benzene-1,3-diol IUPAC Name: 4-[1-hydroxy-3-(2-methoxyphenyl)propyl]benzene-1,3-diol Traditional Name: 4-[1-hydroxy-3-(2-methoxyphenyl)propyl]resorcinol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(C2=C(C=C(C=C2)O)O)O

Isomeric SMILES

COC1=CC=CC=C1CCC(C2=C(C=C(C=C2)O)O)O

InChI

InChI=1S/C16H18O4/c1-20-16-5-3-2-4-11(16)6-9-14(18)13-8-7-12(17)10-15(13)19/h2-5,7-8,10,14,17-19H,6,9H2,1H3