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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C19H20O4S2 MolecularWeight: 376.4897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C19H20O4S2/c1-13-4-3-5-15(10-13)22-12-18(20)23-16-7-6-14(11-17(16)21-2)19-24-8-9-25-19/h3-7,10-11,19H,8-9,12H2,1-2H3