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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-6-17(23)14-18(15-8-10-19(24-3)21(12-15)26-5)16-9-11-20(25-4)22(13-16)27-7-2/h8-13,18H,6-7,14H2,1-5H3