(E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenyl)ethoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenyl)ethoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[2-(4-isopropenylphenyl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[2-[4-(1-methylethenyl)phenyl]ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenyl)ethoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[2-(4-isopropenylphenyl)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24O2/c1-20(2)23-13-8-22(9-14-23)18-19-28-25-15-10-21(11-16-25)12-17-26(27)24-6-4-3-5-7-24/h3-17H,1,18-19H2,2H3/b17-12+