4-[3-(3-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propyl]benzene-1,3-diol

Systemtic Name: 4-[3-(3-methoxy-4-oxidanyl-phenyl)-1-oxidanyl-propyl]benzene-1,3-diol Openeye Name: 4-[1-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)propyl]benzene-1,3-diol CAS Name: 4-[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]benzene-1,3-diol IUPAC Name: 4-[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl]benzene-1,3-diol Traditional Name: 4-[1-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)propyl]resorcinol Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(C2=C(C=C(C=C2)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(C2=C(C=C(C=C2)O)O)O)O

InChI

InChI=1S/C16H18O5/c1-21-16-8-10(3-7-14(16)19)2-6-13(18)12-5-4-11(17)9-15(12)20/h3-5,7-9,13,17-20H,2,6H2,1H3