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

Systemtic Name: (E)-1-(4-hexoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-hexoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hexoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hexoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hexoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24O2/c1-2-3-4-8-17-23-20-14-12-19(13-15-20)21(22)16-11-18-9-6-5-7-10-18/h5-7,9-16H,2-4,8,17H2,1H3/b16-11+