1-[3-[4-(5-ethanoyl-2-methoxy-phenyl)butyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[4-(5-ethanoyl-2-methoxy-phenyl)butyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[4-(5-acetyl-2-methoxy-phenyl)butyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[4-(5-acetyl-2-methoxyphenyl)butyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[4-(5-acetyl-2-methoxyphenyl)butyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[4-(5-acetyl-2-methoxy-phenyl)butyl]-4-methoxy-phenyl]ethanone Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CCCCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CCCCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H26O4/c1-15(23)17-9-11-21(25-3)19(13-17)7-5-6-8-20-14-18(16(2)24)10-12-22(20)26-4/h9-14H,5-8H2,1-4H3