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

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

Systemtic Name:(E)-1-(4-tert-butylphenyl)-3-naphthalen-2-yl-prop-2-en-1-one
Openeye Name:(E)-1-(4-tert-butylphenyl)-3-(2-naphthyl)prop-2-en-1-one
CAS Name:(E)-1-(4-tert-butylphenyl)-3-(2-naphthalenyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-tert-butylphenyl)-3-naphthalen-2-ylprop-2-en-1-one
Traditional Name:(E)-1-(4-tert-butylphenyl)-3-(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(=O)C=CC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

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


InChI

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


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