1-[4-(4-heptylphenyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(4-heptylphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-heptylphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-heptylphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-heptylphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-heptylphenyl)phenyl]butane-1,3-dione Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C23H28O2/c1-3-4-5-6-7-8-19-9-11-20(12-10-19)21-13-15-22(16-14-21)23(25)17-18(2)24/h9-16H,3-8,17H2,1-2H3