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(1E)-2-methyl-1-[(4-methylsulfinylphenyl)methylidene]-5-prop-2-enoxy-indene

(1E)-2-methyl-1-[(4-methylsulfinylphenyl)methylidene]-5-prop-2-enoxy-indene

Systemtic Name:(1E)-2-methyl-1-[(4-methylsulfinylphenyl)methylidene]-5-prop-2-enoxy-indene
Openeye Name:(1E)-5-allyloxy-2-methyl-1-[(4-methylsulfinylphenyl)methylene]indene
CAS Name:(1E)-2-methyl-1-[(4-methylsulfinylphenyl)methylidene]-5-prop-2-enoxyindene
IUPAC Name:(1E)-2-methyl-1-[(4-methylsulfinylphenyl)methylidene]-5-prop-2-enoxyindene
Traditional Name:(1E)-5-allyloxy-2-methyl-1-(4-methylsulfinylbenzylidene)indene
Formula: C21H20O2S
MolecularWeight: 336.4473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)OCC=C


Isomeric SMILES

CC\1=CC2=C(/C1=C/C3=CC=C(C=C3)S(=O)C)C=CC(=C2)OCC=C


InChI

InChI=1S/C21H20O2S/c1-4-11-23-18-7-10-20-17(14-18)12-15(2)21(20)13-16-5-8-19(9-6-16)24(3)22/h4-10,12-14H,1,11H2,2-3H3/b21-13+


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