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(E)-3-(2-pentadecoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

(E)-3-(2-pentadecoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name:(E)-3-(2-pentadecoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one
Openeye Name:(E)-3-(2-pentadecoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one
CAS Name:(E)-3-[2-pentadecoxy-4-(propylthio)phenyl]-1-phenyl-2-propen-1-one
IUPAC Name:(E)-3-(2-pentadecoxy-4-propylsulfanylphenyl)-1-phenylprop-2-en-1-one
Traditional Name:(E)-3-[2-pentadecoxy-4-(propylthio)phenyl]-1-phenyl-prop-2-en-1-one
Formula: C33H48O2S
MolecularWeight: 508.79802
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC1=C(C=CC(=C1)SCCC)C=CC(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCOC1=C(C=CC(=C1)SCCC)/C=C/C(=O)C2=CC=CC=C2


InChI

InChI=1S/C33H48O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-26-35-33-28-31(36-27-4-2)24-22-30(33)23-25-32(34)29-20-17-16-18-21-29/h16-18,20-25,28H,3-15,19,26-27H2,1-2H3/b25-23+


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