(E)-1-phenyl-3-(2,3,5-triethyl-4-ethylsulfanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2,3,5-triethyl-4-ethylsulfanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,5-triethyl-4-ethylsulfanyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2,3,5-triethyl-4-(ethylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,5-triethyl-4-ethylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2,3,5-triethyl-4-(ethylthio)phenyl]prop-2-en-1-one Formula: C23H28OS MolecularWeight: 352.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=CC=C2)CC)CC)SCC

Isomeric SMILES

CCC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=CC=C2)CC)CC)SCC

InChI

InChI=1S/C23H28OS/c1-5-17-16-19(14-15-22(24)18-12-10-9-11-13-18)20(6-2)21(7-3)23(17)25-8-4/h9-16H,5-8H2,1-4H3/b15-14+