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(2-methoxy-5-methyl-phenyl)methyl 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate

(2-methoxy-5-methyl-phenyl)methyl 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetate
CAS Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid (2-methoxy-5-methylphenyl)methyl ester
IUPAC Name:(2-methoxy-5-methylphenyl)methyl 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetate
Traditional Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid (2-methoxy-5-methyl-benzyl) ester
Formula: C20H22O4S2
MolecularWeight: 390.51628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)COC2=CC=C(C=C2)C3SCCS3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)COC2=CC=C(C=C2)C3SCCS3


InChI

InChI=1S/C20H22O4S2/c1-14-3-8-18(22-2)16(11-14)12-24-19(21)13-23-17-6-4-15(5-7-17)20-25-9-10-26-20/h3-8,11,20H,9-10,12-13H2,1-2H3


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