1-(4-ethylphenyl)-2-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]phenyl]ethanone

Systemtic Name: 1-(4-ethylphenyl)-2-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]phenyl]ethanone Openeye Name: 1-(4-ethylphenyl)-2-[3-[2-(4-ethylphenyl)-2-oxo-ethyl]phenyl]ethanone CAS Name: 1-(4-ethylphenyl)-2-[3-[2-(4-ethylphenyl)-2-oxoethyl]phenyl]ethanone IUPAC Name: 1-(4-ethylphenyl)-2-[3-[2-(4-ethylphenyl)-2-oxoethyl]phenyl]ethanone Traditional Name: 1-(4-ethylphenyl)-2-[3-[2-(4-ethylphenyl)-2-keto-ethyl]phenyl]ethanone Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)CC(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)CC(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C26H26O2/c1-3-19-8-12-23(13-9-19)25(27)17-21-6-5-7-22(16-21)18-26(28)24-14-10-20(4-2)11-15-24/h5-16H,3-4,17-18H2,1-2H3