3-methyl-1-[4-[2-[4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]phenyl]but-3-en-2-one

Systemtic Name: 3-methyl-1-[4-[2-[4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]phenyl]but-3-en-2-one Openeye Name: 3-methyl-1-[4-[1-methyl-1-[4-(2-methylprop-2-enoyl)phenyl]ethyl]phenyl]but-3-en-2-one CAS Name: 3-methyl-1-[4-[2-[4-(2-methyl-1-oxoprop-2-enyl)phenyl]propan-2-yl]phenyl]-3-buten-2-one IUPAC Name: 3-methyl-1-[4-[2-[4-(2-methylprop-2-enoyl)phenyl]propan-2-yl]phenyl]but-3-en-2-one Traditional Name: 1-[4-[1-(4-methacryloylphenyl)-1-methyl-ethyl]phenyl]-3-methyl-but-3-en-2-one Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O2/c1-16(2)22(25)15-18-7-11-20(12-8-18)24(5,6)21-13-9-19(10-14-21)23(26)17(3)4/h7-14H,1,3,15H2,2,4-6H3