1-(3-chlorophenyl)-3-[4-(4-dodecylphenyl)phenyl]propane-1,3-dione

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(4-dodecylphenyl)phenyl]propane-1,3-dione Openeye Name: 1-(3-chlorophenyl)-3-[4-(4-dodecylphenyl)phenyl]propane-1,3-dione CAS Name: 1-(3-chlorophenyl)-3-[4-(4-dodecylphenyl)phenyl]propane-1,3-dione IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4-dodecylphenyl)phenyl]propane-1,3-dione Traditional Name: 1-(3-chlorophenyl)-3-[4-(4-laurylphenyl)phenyl]propane-1,3-dione Formula: C33H39ClO2 MolecularWeight: 503.11456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C33H39ClO2/c1-2-3-4-5-6-7-8-9-10-11-13-26-16-18-27(19-17-26)28-20-22-29(23-21-28)32(35)25-33(36)30-14-12-15-31(34)24-30/h12,14-24H,2-11,13,25H2,1H3