2-methyl-1-[4-[1-[4-(2-methylprop-2-enoyl)phenyl]propyl]phenyl]prop-2-en-1-one

Systemtic Name: 2-methyl-1-[4-[1-[4-(2-methylprop-2-enoyl)phenyl]propyl]phenyl]prop-2-en-1-one Openeye Name: 2-methyl-1-[4-[1-[4-(2-methylprop-2-enoyl)phenyl]propyl]phenyl]prop-2-en-1-one CAS Name: 2-methyl-1-[4-[1-[4-(2-methyl-1-oxoprop-2-enyl)phenyl]propyl]phenyl]-2-propen-1-one IUPAC Name: 2-methyl-1-[4-[1-[4-(2-methylprop-2-enoyl)phenyl]propyl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[1-(4-methacryloylphenyl)propyl]phenyl]-2-methyl-prop-2-en-1-one Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(=O)C(=C)C)C2=CC=C(C=C2)C(=O)C(=C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(=O)C(=C)C)C2=CC=C(C=C2)C(=O)C(=C)C

InChI

InChI=1S/C23H24O2/c1-6-21(17-7-11-19(12-8-17)22(24)15(2)3)18-9-13-20(14-10-18)23(25)16(4)5/h7-14,21H,2,4,6H2,1,3,5H3