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(E)-3-(4-tert-butylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one

(E)-3-(4-tert-butylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name:(E)-3-(4-tert-butylphenyl)-1-naphthalen-2-yl-prop-2-en-1-one
Openeye Name:(E)-3-(4-tert-butylphenyl)-1-(2-naphthyl)prop-2-en-1-one
CAS Name:(E)-3-(4-tert-butylphenyl)-1-(2-naphthalenyl)-2-propen-1-one
IUPAC Name:(E)-3-(4-tert-butylphenyl)-1-naphthalen-2-ylprop-2-en-1-one
Traditional Name:(E)-3-(4-tert-butylphenyl)-1-(2-naphthyl)prop-2-en-1-one
Formula: C23H22O
MolecularWeight: 314.42018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22O/c1-23(2,3)21-13-8-17(9-14-21)10-15-22(24)20-12-11-18-6-4-5-7-19(18)16-20/h4-16H,1-3H3/b15-10+


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