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

Systemtic Name: (E)-1,3-bis(4-ethoxyphenyl)but-2-en-1-one Openeye Name: (E)-1,3-bis(4-ethoxyphenyl)but-2-en-1-one CAS Name: (E)-1,3-bis(4-ethoxyphenyl)-2-buten-1-one IUPAC Name: (E)-1,3-bis(4-ethoxyphenyl)but-2-en-1-one Traditional Name: (E)-1,3-bis(p-phenetyl)but-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-4-22-18-10-6-16(7-11-18)15(3)14-20(21)17-8-12-19(13-9-17)23-5-2/h6-14H,4-5H2,1-3H3/b15-14+