phenyl-[4-[4-[4-(phenylcarbonyl)phenyl]buta-1,3-diynyl]phenyl]methanone

Systemtic Name: phenyl-[4-[4-[4-(phenylcarbonyl)phenyl]buta-1,3-diynyl]phenyl]methanone Openeye Name: [4-[4-(4-benzoylphenyl)buta-1,3-diynyl]phenyl]-phenyl-methanone CAS Name: [4-[4-(4-benzoylphenyl)buta-1,3-diynyl]phenyl]-phenylmethanone IUPAC Name: [4-[4-(4-benzoylphenyl)buta-1,3-diynyl]phenyl]-phenylmethanone Traditional Name: [4-[4-(4-benzoylphenyl)buta-1,3-diynyl]phenyl]-phenyl-methanone Formula: C30H18O2 MolecularWeight: 410.46272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#CC#CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#CC#CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H18O2/c31-29(25-11-3-1-4-12-25)27-19-15-23(16-20-27)9-7-8-10-24-17-21-28(22-18-24)30(32)26-13-5-2-6-14-26/h1-6,11-22H