1-[3-ethyl-4-[(E)-2-(2-ethyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-ethyl-4-[(E)-2-(2-ethyl-4-prop-2-enoyl-phenyl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-ethyl-4-[(E)-2-(2-ethyl-4-prop-2-enoyl-phenyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[3-ethyl-4-[(E)-2-[2-ethyl-4-(1-oxoprop-2-enyl)phenyl]ethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[3-ethyl-4-[(E)-2-(2-ethyl-4-prop-2-enoylphenyl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(4-acryloyl-2-ethyl-phenyl)vinyl]-3-ethyl-phenyl]prop-2-en-1-one Formula: C24H24O2 MolecularWeight: 344.44616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)C=C)C=CC2=C(C=C(C=C2)C(=O)C=C)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)C=C)/C=C/C2=C(C=C(C=C2)C(=O)C=C)CC

InChI

InChI=1S/C24H24O2/c1-5-17-15-21(23(25)7-3)13-11-19(17)9-10-20-12-14-22(24(26)8-4)16-18(20)6-2/h7-16H,3-6H2,1-2H3/b10-9+