(E)-1-[4-[2-(4-ethylphenyl)propan-2-yl]phenyl]hex-3-ene-2,5-dione

Systemtic Name: (E)-1-[4-[2-(4-ethylphenyl)propan-2-yl]phenyl]hex-3-ene-2,5-dione Openeye Name: (E)-1-[4-[1-(4-ethylphenyl)-1-methyl-ethyl]phenyl]hex-3-ene-2,5-dione CAS Name: (E)-1-[4-[2-(4-ethylphenyl)propan-2-yl]phenyl]-3-hexene-2,5-dione IUPAC Name: (E)-1-[4-[2-(4-ethylphenyl)propan-2-yl]phenyl]hex-3-ene-2,5-dione Traditional Name: (E)-1-[4-[1-(4-ethylphenyl)-1-methyl-ethyl]phenyl]hex-3-ene-2,5-dione Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)CC(=O)/C=C/C(=O)C

InChI

InChI=1S/C23H26O2/c1-5-18-7-11-20(12-8-18)23(3,4)21-13-9-19(10-14-21)16-22(25)15-6-17(2)24/h6-15H,5,16H2,1-4H3/b15-6+