(E)-4-methyl-4-(4-methylphenyl)-1-(3-phenoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-4-(4-methylphenyl)-1-(3-phenoxyphenyl)pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(3-phenoxyphenyl)-4-(p-tolyl)pent-1-en-3-one CAS Name: (E)-4-methyl-4-(4-methylphenyl)-1-(3-phenoxyphenyl)-1-penten-3-one IUPAC Name: (E)-4-methyl-4-(4-methylphenyl)-1-(3-phenoxyphenyl)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-(3-phenoxyphenyl)-4-(p-tolyl)pent-1-en-3-one Formula: C25H24O2 MolecularWeight: 356.45686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H24O2/c1-19-12-15-21(16-13-19)25(2,3)24(26)17-14-20-8-7-11-23(18-20)27-22-9-5-4-6-10-22/h4-18H,1-3H3/b17-14+