(E)-3-[5-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]sulfanylpentylsulfanyl]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]sulfanylpentylsulfanyl]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-[(E)-3-oxo-1,3-diphenyl-prop-1-enyl]sulfanylpentylsulfanyl]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-[5-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]thio]pentylthio]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-[5-[(E)-3-oxo-1,3-diphenylprop-1-enyl]sulfanylpentylsulfanyl]-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-[5-[[(E)-3-keto-1,3-diphenyl-prop-1-enyl]thio]pentylthio]-1,3-diphenyl-prop-2-en-1-one Formula: C35H32O2S2 MolecularWeight: 548.75738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)SCCCCCSC(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/SCCCCCS/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C35H32O2S2/c36-32(28-16-6-1-7-17-28)26-34(30-20-10-3-11-21-30)38-24-14-5-15-25-39-35(31-22-12-4-13-23-31)27-33(37)29-18-8-2-9-19-29/h1-4,6-13,16-23,26-27H,5,14-15,24-25H2/b34-26+,35-27+