(E)-1-phenyl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O2/c1-2-14-20-17-11-8-15(9-12-17)10-13-18(19)16-6-4-3-5-7-16/h2-13H,1,14H2/b13-10+