[[2-[acetyloxy(thiophen-2-yl)methyl]-4,5-dimethyl-phenyl]-thiophen-2-yl-methyl] ethanoate

Systemtic Name: [[2-[acetyloxy(thiophen-2-yl)methyl]-4,5-dimethyl-phenyl]-thiophen-2-yl-methyl] ethanoate Openeye Name: [[2-[acetoxy(2-thienyl)methyl]-4,5-dimethyl-phenyl]-(2-thienyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy(thiophen-2-yl)methyl]-4,5-dimethylphenyl]-thiophen-2-ylmethyl] ester IUPAC Name: [[2-[acetyloxy(thiophen-2-yl)methyl]-4,5-dimethylphenyl]-thiophen-2-ylmethyl] acetate Traditional Name: acetic acid [[2-[acetoxy(2-thienyl)methyl]-4,5-dimethyl-phenyl]-(2-thienyl)methyl] ester Formula: C22H22O4S2 MolecularWeight: 414.53768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C2=CC=CS2)OC(=O)C)C(C3=CC=CS3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C2=CC=CS2)OC(=O)C)C(C3=CC=CS3)OC(=O)C

InChI

InChI=1S/C22H22O4S2/c1-13-11-17(21(25-15(3)23)19-7-5-9-27-19)18(12-14(13)2)22(26-16(4)24)20-8-6-10-28-20/h5-12,21-22H,1-4H3