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

Systemtic Name: (E)-3-(3-henicosoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-henicosoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-heneicosoxy-4-(propylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-henicosoxy-4-propylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-heneicosoxy-4-(propylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C39H60O2S MolecularWeight: 592.9575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)SCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)SCCC

InChI

InChI=1S/C39H60O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-32-41-38-34-35(29-31-39(38)42-33-4-2)28-30-37(40)36-26-23-22-24-27-36/h22-24,26-31,34H,3-21,25,32-33H2,1-2H3/b30-28+