(E)-3-(2-dodecylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-dodecylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-dodecylphenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-dodecylphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-dodecylphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-laurylphenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C31H38O MolecularWeight: 426.63282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=CC=C1C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCCCCCCC1=CC=CC=C1/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C31H38O/c1-2-3-4-5-6-7-8-9-10-11-16-26-17-12-13-18-27(26)23-24-31(32)30-22-21-28-19-14-15-20-29(28)25-30/h12-15,17-25H,2-11,16H2,1H3/b24-23+