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(E)-1-naphthalen-2-yl-3-[3-(6-phenylhexyl)phenyl]prop-2-en-1-one

(E)-1-naphthalen-2-yl-3-[3-(6-phenylhexyl)phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-naphthalen-2-yl-3-[3-(6-phenylhexyl)phenyl]prop-2-en-1-one
Openeye Name:(E)-1-(2-naphthyl)-3-[3-(6-phenylhexyl)phenyl]prop-2-en-1-one
CAS Name:(E)-1-(2-naphthalenyl)-3-[3-(6-phenylhexyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-1-naphthalen-2-yl-3-[3-(6-phenylhexyl)phenyl]prop-2-en-1-one
Traditional Name:(E)-1-(2-naphthyl)-3-[3-(6-phenylhexyl)phenyl]prop-2-en-1-one
Formula: C31H30O
MolecularWeight: 418.5693
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC2=CC=CC(=C2)C=CC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC2=CC=CC(=C2)/C=C/C(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C31H30O/c32-31(30-21-20-28-17-8-9-18-29(28)24-30)22-19-27-16-10-15-26(23-27)14-5-2-1-4-11-25-12-6-3-7-13-25/h3,6-10,12-13,15-24H,1-2,4-5,11,14H2/b22-19+


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