(E)-3-phenyl-1-[4-(3-phenylphenyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(3-phenylphenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(3-phenylphenyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(3-phenylphenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(3-phenylphenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(3-phenylphenyl)phenyl]prop-2-en-1-one Formula: C27H20O MolecularWeight: 360.4471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H20O/c28-27(19-14-21-8-3-1-4-9-21)24-17-15-23(16-18-24)26-13-7-12-25(20-26)22-10-5-2-6-11-22/h1-20H/b19-14+