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

Systemtic Name: (E)-3-(3-pentoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-pentoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-pentoxy-4-(propylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-pentoxy-4-propylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-amoxy-4-(propylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H28O2S MolecularWeight: 368.53222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O2S/c1-3-5-9-16-25-22-18-19(13-15-23(22)26-17-4-2)12-14-21(24)20-10-7-6-8-11-20/h6-8,10-15,18H,3-5,9,16-17H2,1-2H3/b14-12+