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

Systemtic Name: 1-[4-(4-nonylphenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-nonylphenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-nonylphenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-nonylphenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-nonylphenyl)phenyl]butane-1,3-dione Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C

InChI

InChI=1S/C25H32O2/c1-3-4-5-6-7-8-9-10-21-11-13-22(14-12-21)23-15-17-24(18-16-23)25(27)19-20(2)26/h11-18H,3-10,19H2,1-2H3