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(2Z)-3-pentadecylsulfanyl-1-phenyl-2-(phenylmethylidene)hexan-1-one

(2Z)-3-pentadecylsulfanyl-1-phenyl-2-(phenylmethylidene)hexan-1-one

Systemtic Name:(2Z)-3-pentadecylsulfanyl-1-phenyl-2-(phenylmethylidene)hexan-1-one
Openeye Name:(2Z)-2-benzylidene-3-pentadecylsulfanyl-1-phenyl-hexan-1-one
CAS Name:(2Z)-3-(pentadecylthio)-1-phenyl-2-(phenylmethylene)-1-hexanone
IUPAC Name:(2Z)-2-benzylidene-3-pentadecylsulfanyl-1-phenylhexan-1-one
Traditional Name:(Z)-2-[1-(pentadecylthio)butyl]-1,3-diphenyl-prop-2-en-1-one
Formula: C34H50OS
MolecularWeight: 506.8252
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCSC(CCC)C(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCSC(CCC)/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2


InChI

InChI=1S/C34H50OS/c1-3-5-6-7-8-9-10-11-12-13-14-15-22-28-36-33(23-4-2)32(29-30-24-18-16-19-25-30)34(35)31-26-20-17-21-27-31/h16-21,24-27,29,33H,3-15,22-23,28H2,1-2H3/b32-29+


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