(2E)-2-[(4-hexylphenyl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[(4-hexylphenyl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(4-hexylphenyl)methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(4-hexylphenyl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(4-hexylphenyl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-(4-hexylbenzylidene)-1-phenyl-butane-1,3-dione Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=C(\C(=O)C)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H26O2/c1-3-4-5-7-10-19-13-15-20(16-14-19)17-22(18(2)24)23(25)21-11-8-6-9-12-21/h6,8-9,11-17H,3-5,7,10H2,1-2H3/b22-17+