(E)-3-(2,6-diethoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-diethoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-diethoxy-4-propylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2,6-diethoxy-4-(propylthio)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,6-diethoxy-4-propylsulfanylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2,6-diethoxy-4-(propylthio)phenyl]-1-phenyl-prop-2-en-1-one Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=C(C(=C1)OCC)C=CC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCSC1=CC(=C(C(=C1)OCC)/C=C/C(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H26O3S/c1-4-14-26-18-15-21(24-5-2)19(22(16-18)25-6-3)12-13-20(23)17-10-8-7-9-11-17/h7-13,15-16H,4-6,14H2,1-3H3/b13-12+