(E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenoxy)ethyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenoxy)ethyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[2-(4-isopropenylphenoxy)ethyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[2-[4-(1-methylethenyl)phenoxy]ethyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenoxy)ethyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[2-(4-isopropenylphenoxy)ethyl]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)OCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

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