(Z)-3-[2-[(E)-1-oxidanylidene-1-phenyl-hept-2-en-3-yl]sulfanylethylsulfanyl]-1-phenyl-hept-2-en-1-one

Systemtic Name: (Z)-3-[2-[(E)-1-oxidanylidene-1-phenyl-hept-2-en-3-yl]sulfanylethylsulfanyl]-1-phenyl-hept-2-en-1-one Openeye Name: (Z)-3-[2-[(1E)-1-phenacylidenepentyl]sulfanylethylsulfanyl]-1-phenyl-hept-2-en-1-one CAS Name: (Z)-3-[2-[[(E)-1-oxo-1-phenylhept-2-en-3-yl]thio]ethylthio]-1-phenyl-2-hepten-1-one IUPAC Name: (Z)-3-[2-[(E)-1-oxo-1-phenylhept-2-en-3-yl]sulfanylethylsulfanyl]-1-phenylhept-2-en-1-one Traditional Name: (Z)-3-[2-[[(E)-1-butyl-3-keto-3-phenyl-prop-1-enyl]thio]ethylthio]-1-phenyl-hept-2-en-1-one Formula: C28H34O2S2 MolecularWeight: 466.69836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C1=CC=CC=C1)SCCSC(=CC(=O)C2=CC=CC=C2)CCCC

Isomeric SMILES

CCCC/C(=C\C(=O)C1=CC=CC=C1)/SCCS/C(=C\C(=O)C2=CC=CC=C2)/CCCC

InChI

InChI=1S/C28H34O2S2/c1-3-5-17-25(21-27(29)23-13-9-7-10-14-23)31-19-20-32-26(18-6-4-2)22-28(30)24-15-11-8-12-16-24/h7-16,21-22H,3-6,17-20H2,1-2H3/b25-21-,26-22+