4-ethyl-5-(2-methoxyethyl)-6-(3-methylphenyl)benzene-1,3-diol

Systemtic Name: 4-ethyl-5-(2-methoxyethyl)-6-(3-methylphenyl)benzene-1,3-diol Openeye Name: 4-ethyl-5-(2-methoxyethyl)-6-(m-tolyl)benzene-1,3-diol CAS Name: 4-ethyl-5-(2-methoxyethyl)-6-(3-methylphenyl)benzene-1,3-diol IUPAC Name: 4-ethyl-5-(2-methoxyethyl)-6-(3-methylphenyl)benzene-1,3-diol Traditional Name: 4-ethyl-5-(2-methoxyethyl)-6-(m-tolyl)resorcinol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOC)C2=CC(=CC=C2)C)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOC)C2=CC(=CC=C2)C)O)O

InChI

InChI=1S/C18H22O3/c1-4-14-15(8-9-21-3)18(17(20)11-16(14)19)13-7-5-6-12(2)10-13/h5-7,10-11,19-20H,4,8-9H2,1-3H3