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(E)-1-(4-methoxyphenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one

(E)-1-(4-methoxyphenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-(4-methoxyphenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one
Openeye Name:(E)-1-(4-methoxyphenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one
CAS Name:(E)-1-(4-methoxyphenyl)-3-(4-octadecoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-methoxyphenyl)-3-(4-octadecoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(4-methoxyphenyl)-3-(4-stearyloxyphenyl)prop-2-en-1-one
Formula: C34H50O3
MolecularWeight: 506.759
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C34H50O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-37-33-24-19-30(20-25-33)21-28-34(35)31-22-26-32(36-2)27-23-31/h19-28H,3-18,29H2,1-2H3/b28-21+


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