1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pentan-2-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pentan-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pentan-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxyphenyl)-2-pentanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxyphenyl)pentan-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-1-(3-ethoxy-4-methoxy-phenyl)pentan-2-one Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCCC(=O)C(C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C22H28O5/c1-6-8-17(23)22(15-9-11-18(24-3)20(13-15)26-5)16-10-12-19(25-4)21(14-16)27-7-2/h9-14,22H,6-8H2,1-5H3