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

Systemtic Name: 1-[3-[5-(5-ethanoyl-2-methoxy-phenyl)pentyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[5-(5-acetyl-2-methoxy-phenyl)pentyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[5-(5-acetyl-2-methoxyphenyl)pentyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[5-(5-acetyl-2-methoxyphenyl)pentyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[5-(5-acetyl-2-methoxy-phenyl)pentyl]-4-methoxy-phenyl]ethanone Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CCCCCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CCCCCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H28O4/c1-16(24)18-10-12-22(26-3)20(14-18)8-6-5-7-9-21-15-19(17(2)25)11-13-23(21)27-4/h10-15H,5-9H2,1-4H3