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

Systemtic Name: (E)-3-(4-octadecoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-octadecoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-octadecoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-octadecoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-stearyloxyphenyl)prop-2-en-1-one Formula: C33H48O2 MolecularWeight: 476.73302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-29-35-32-26-23-30(24-27-32)25-28-33(34)31-21-18-17-19-22-31/h17-19,21-28H,2-16,20,29H2,1H3/b28-25+