3-[(4-octylphenyl)methylidene]pentane-2,4-dione

Systemtic Name: 3-[(4-octylphenyl)methylidene]pentane-2,4-dione Openeye Name: 3-[(4-octylphenyl)methylene]pentane-2,4-dione CAS Name: 3-[(4-octylphenyl)methylidene]pentane-2,4-dione IUPAC Name: 3-[(4-octylphenyl)methylidene]pentane-2,4-dione Traditional Name: 3-(4-octylbenzylidene)pentane-2,4-dione Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C=C(C(=O)C)C(=O)C

InChI

InChI=1S/C20H28O2/c1-4-5-6-7-8-9-10-18-11-13-19(14-12-18)15-20(16(2)21)17(3)22/h11-15H,4-10H2,1-3H3