1-[3-ethyl-5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-ethyl-5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-ethyl-2-hydroxy-5-[4-[(E)-2-(p-tolyl)vinyl]phenyl]phenyl]ethanone CAS Name: 1-[3-ethyl-2-hydroxy-5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]phenyl]ethanone IUPAC Name: 1-[3-ethyl-2-hydroxy-5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]phenyl]ethanone Traditional Name: 1-[3-ethyl-2-hydroxy-5-[4-[(E)-2-(p-tolyl)vinyl]phenyl]phenyl]ethanone Formula: C25H24O2 MolecularWeight: 356.45686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)C(=O)C)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)C(=O)C)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C25H24O2/c1-4-21-15-23(16-24(18(3)26)25(21)27)22-13-11-20(12-14-22)10-9-19-7-5-17(2)6-8-19/h5-16,27H,4H2,1-3H3/b10-9+