(E)-3-[4-[5-(4-ethenylphenyl)pentyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[5-(4-ethenylphenyl)pentyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[5-(4-vinylphenyl)pentyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[5-(4-ethenylphenyl)pentyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[5-(4-ethenylphenyl)pentyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[5-(4-vinylphenyl)pentyl]phenyl]prop-2-en-1-one Formula: C28H28O MolecularWeight: 380.52132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O/c1-2-23-13-15-24(16-14-23)9-5-3-6-10-25-17-19-26(20-18-25)21-22-28(29)27-11-7-4-8-12-27/h2,4,7-8,11-22H,1,3,5-6,9-10H2/b22-21+