(E)-2-methyl-3-[4-methyl-5-(4-methylphenyl)furan-3-yl]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-2-methyl-3-[4-methyl-5-(4-methylphenyl)furan-3-yl]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-2-methyl-3-[4-methyl-5-(p-tolyl)-3-furyl]-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-2-methyl-3-[4-methyl-5-(4-methylphenyl)-3-furanyl]-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-2-methyl-3-[4-methyl-5-(4-methylphenyl)furan-3-yl]-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-2-methyl-3-[4-methyl-5-(p-tolyl)-3-furyl]-1-(p-tolyl)but-2-en-1-one Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CO2)C(=C(C)C(=O)C3=CC=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CO2)/C(=C(\C)/C(=O)C3=CC=C(C=C3)C)/C)C

InChI

InChI=1S/C24H24O2/c1-15-6-10-20(11-7-15)23(25)18(4)17(3)22-14-26-24(19(22)5)21-12-8-16(2)9-13-21/h6-14H,1-5H3/b18-17+