1-(4-methylphenyl)-3-[3-[3-(4-methylphenyl)-2-oxidanylidene-propyl]phenyl]propan-2-one

Systemtic Name: 1-(4-methylphenyl)-3-[3-[3-(4-methylphenyl)-2-oxidanylidene-propyl]phenyl]propan-2-one Openeye Name: 1-[3-[2-oxo-3-(p-tolyl)propyl]phenyl]-3-(p-tolyl)propan-2-one CAS Name: 1-(4-methylphenyl)-3-[3-[3-(4-methylphenyl)-2-oxopropyl]phenyl]-2-propanone IUPAC Name: 1-(4-methylphenyl)-3-[3-[3-(4-methylphenyl)-2-oxopropyl]phenyl]propan-2-one Traditional Name: 1-[3-[2-keto-3-(p-tolyl)propyl]phenyl]-3-(p-tolyl)acetone Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CC2=CC(=CC=C2)CC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CC2=CC(=CC=C2)CC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C26H26O2/c1-19-6-10-21(11-7-19)15-25(27)17-23-4-3-5-24(14-23)18-26(28)16-22-12-8-20(2)9-13-22/h3-14H,15-18H2,1-2H3