1-[4-[7-(4-ethanoylphenyl)heptyl]phenyl]ethanone

Systemtic Name: 1-[4-[7-(4-ethanoylphenyl)heptyl]phenyl]ethanone Openeye Name: 1-[4-[7-(4-acetylphenyl)heptyl]phenyl]ethanone CAS Name: 1-[4-[7-(4-acetylphenyl)heptyl]phenyl]ethanone IUPAC Name: 1-[4-[7-(4-acetylphenyl)heptyl]phenyl]ethanone Traditional Name: 1-[4-[7-(4-acetylphenyl)heptyl]phenyl]ethanone Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CCCCCCCC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CCCCCCCC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H28O2/c1-18(24)22-14-10-20(11-15-22)8-6-4-3-5-7-9-21-12-16-23(17-13-21)19(2)25/h10-17H,3-9H2,1-2H3