(4-methoxyphenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: (4-methoxyphenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid (4-methoxyphenyl) ester Formula: C18H18O4S2 MolecularWeight: 362.46312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H18O4S2/c1-20-14-6-8-16(9-7-14)22-17(19)12-21-15-4-2-13(3-5-15)18-23-10-11-24-18/h2-9,18H,10-12H2,1H3