[4-(1,3-dithiolan-2-yl)phenyl] 2-(2-methoxyphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3SCCS3

InChI

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