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

Systemtic Name: (E)-1-(4-octoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-octoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-octoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-octoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-octoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H28O2/c1-2-3-4-5-6-10-19-25-22-16-14-21(15-17-22)23(24)18-13-20-11-8-7-9-12-20/h7-9,11-18H,2-6,10,19H2,1H3/b18-13+