(E)-1-(4-dimethylaminophenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-(4-octadecoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(4-stearyloxyphenyl)prop-2-en-1-one Formula: C35H53NO2 MolecularWeight: 519.80082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C35H53NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30-38-34-27-20-31(21-28-34)22-29-35(37)32-23-25-33(26-24-32)36(2)3/h20-29H,4-19,30H2,1-3H3/b29-22+