1-[4-[4-(4-propoxypentyl)phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-propoxypentyl)phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-propoxypentyl)phenyl]phenyl]ethanone CAS Name: 1-[4-[4-(4-propoxypentyl)phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-propoxypentyl)phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-propoxypentyl)phenyl]phenyl]ethanone Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC(C)CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H28O2/c1-4-16-24-17(2)6-5-7-19-8-10-21(11-9-19)22-14-12-20(13-15-22)18(3)23/h8-15,17H,4-7,16H2,1-3H3