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

Systemtic Name: 4-[3-(2,4-dimethoxy-3-methyl-phenyl)propyl]benzene-1,3-diol Openeye Name: 4-[3-(2,4-dimethoxy-3-methyl-phenyl)propyl]benzene-1,3-diol CAS Name: 4-[3-(2,4-dimethoxy-3-methylphenyl)propyl]benzene-1,3-diol IUPAC Name: 4-[3-(2,4-dimethoxy-3-methylphenyl)propyl]benzene-1,3-diol Traditional Name: 4-[3-(2,4-dimethoxy-3-methyl-phenyl)propyl]resorcinol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CCCC2=C(C=C(C=C2)O)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CCCC2=C(C=C(C=C2)O)O)OC

InChI

InChI=1S/C18H22O4/c1-12-17(21-2)10-8-14(18(12)22-3)6-4-5-13-7-9-15(19)11-16(13)20/h7-11,19-20H,4-6H2,1-3H3