(E)-1,3-bis(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(p-phenetyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-3-21-17-10-5-15(6-11-17)7-14-19(20)16-8-12-18(13-9-16)22-4-2/h5-14H,3-4H2,1-2H3/b14-7+