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

Systemtic Name: (E)-1-phenyl-3-[4-[4-(4-prop-1-en-2-ylphenyl)butyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[4-(4-isopropenylphenyl)butyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[4-[4-(1-methylethenyl)phenyl]butyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[4-(4-prop-1-en-2-ylphenyl)butyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[4-(4-isopropenylphenyl)butyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C28H28O MolecularWeight: 380.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O/c1-22(2)26-19-16-24(17-20-26)9-7-6-8-23-12-14-25(15-13-23)18-21-28(29)27-10-4-3-5-11-27/h3-5,10-21H,1,6-9H2,2H3/b21-18+