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(E)-3-(3,4-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one

(E)-3-(3,4-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(3,4-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(3,4-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one
CAS Name:(E)-3-(3,4-dipentoxyphenyl)-1-[4-(propylthio)phenyl]-2-propen-1-one
IUPAC Name:(E)-3-(3,4-dipentoxyphenyl)-1-(4-propylsulfanylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(3,4-diamoxyphenyl)-1-[4-(propylthio)phenyl]prop-2-en-1-one
Formula: C28H38O3S
MolecularWeight: 454.66452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCCC)OCCCCC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SCCC)OCCCCC


InChI

InChI=1S/C28H38O3S/c1-4-7-9-19-30-27-18-12-23(22-28(27)31-20-10-8-5-2)11-17-26(29)24-13-15-25(16-14-24)32-21-6-3/h11-18,22H,4-10,19-21H2,1-3H3/b17-11+


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