4-[3-(2,4-dimethoxy-3-methyl-phenyl)propoxy]benzene-1,3-diol

Systemtic Name: 4-[3-(2,4-dimethoxy-3-methyl-phenyl)propoxy]benzene-1,3-diol Openeye Name: 4-[3-(2,4-dimethoxy-3-methyl-phenyl)propoxy]benzene-1,3-diol CAS Name: 4-[3-(2,4-dimethoxy-3-methylphenyl)propoxy]benzene-1,3-diol IUPAC Name: 4-[3-(2,4-dimethoxy-3-methylphenyl)propoxy]benzene-1,3-diol Traditional Name: 4-[3-(2,4-dimethoxy-3-methyl-phenyl)propoxy]resorcinol Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CCCOC2=C(C=C(C=C2)O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CCCOC2=C(C=C(C=C2)O)O)OC

InChI

InChI=1S/C18H22O5/c1-12-16(21-2)8-6-13(18(12)22-3)5-4-10-23-17-9-7-14(19)11-15(17)20/h6-9,11,19-20H,4-5,10H2,1-3H3