1-[4-[2-(4-ethanoylphenyl)cyclopentyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-ethanoylphenyl)cyclopentyl]phenyl]ethanone Openeye Name: 1-[4-[2-(4-acetylphenyl)cyclopentyl]phenyl]ethanone CAS Name: 1-[4-[2-(4-acetylphenyl)cyclopentyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(4-acetylphenyl)cyclopentyl]phenyl]ethanone Traditional Name: 1-[4-[2-(4-acetylphenyl)cyclopentyl]phenyl]ethanone Formula: C21H22O2 MolecularWeight: 306.39818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2CCCC2C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2CCCC2C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22O2/c1-14(22)16-6-10-18(11-7-16)20-4-3-5-21(20)19-12-8-17(9-13-19)15(2)23/h6-13,20-21H,3-5H2,1-2H3