(E)-3-[4-[10-(4-ethenylphenyl)decyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[10-(4-ethenylphenyl)decyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[10-(4-vinylphenyl)decyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[10-(4-ethenylphenyl)decyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[10-(4-ethenylphenyl)decyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[10-(4-vinylphenyl)decyl]phenyl]prop-2-en-1-one Formula: C33H38O MolecularWeight: 450.65422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H38O/c1-2-28-18-20-29(21-19-28)14-10-7-5-3-4-6-8-11-15-30-22-24-31(25-23-30)26-27-33(34)32-16-12-9-13-17-32/h2,9,12-13,16-27H,1,3-8,10-11,14-15H2/b27-26+