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

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C20H20O4S2 MolecularWeight: 388.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H20O4S2/c1-2-18(21)14-3-7-16(8-4-14)23-13-19(22)24-17-9-5-15(6-10-17)20-25-11-12-26-20/h3-10,20H,2,11-13H2,1H3