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

Systemtic Name: (E)-1-phenyl-3-[4-[4-(4-prop-1-en-2-ylphenyl)butoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[4-(4-isopropenylphenyl)butoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[4-[4-(1-methylethenyl)phenyl]butoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[4-(4-prop-1-en-2-ylphenyl)butoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[4-(4-isopropenylphenyl)butoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C28H28O2 MolecularWeight: 396.52072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O2/c1-22(2)25-16-11-23(12-17-25)8-6-7-21-30-27-18-13-24(14-19-27)15-20-28(29)26-9-4-3-5-10-26/h3-5,9-20H,1,6-8,21H2,2H3/b20-15+