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(E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]prop-2-en-1-one

(E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]prop-2-en-1-one

Systemtic Name:(E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]prop-2-en-1-one
Openeye Name:(E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]prop-2-en-1-one
CAS Name:(E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]-2-propen-1-one
IUPAC Name:(E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]prop-2-en-1-one
Traditional Name:(E)-1-(4-iodophenyl)-3-[4-(4-octoxyphenyl)phenyl]prop-2-en-1-one
Formula: C29H31IO2
MolecularWeight: 538.45971
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)I


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)I


InChI

InChI=1S/C29H31IO2/c1-2-3-4-5-6-7-22-32-28-19-15-25(16-20-28)24-11-8-23(9-12-24)10-21-29(31)26-13-17-27(30)18-14-26/h8-21H,2-7,22H2,1H3/b21-10+


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