[4-(1,3-dithiolan-2-yl)phenyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C20H22O5S2 MolecularWeight: 406.51568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22O5S2/c1-22-16-10-13(11-17(23-2)19(16)24-3)12-18(21)25-15-6-4-14(5-7-15)20-26-8-9-27-20/h4-7,10-11,20H,8-9,12H2,1-3H3