[[2-[acetyloxy(1-benzothiophen-3-yl)methyl]phenyl]-(1-benzothiophen-3-yl)methyl] ethanoate

Systemtic Name: [[2-[acetyloxy(1-benzothiophen-3-yl)methyl]phenyl]-(1-benzothiophen-3-yl)methyl] ethanoate Openeye Name: [[2-[acetoxy(benzothiophen-3-yl)methyl]phenyl]-(benzothiophen-3-yl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy(1-benzothiophen-3-yl)methyl]phenyl]-(1-benzothiophen-3-yl)methyl] ester IUPAC Name: [[2-[acetyloxy(1-benzothiophen-3-yl)methyl]phenyl]-(1-benzothiophen-3-yl)methyl] acetate Traditional Name: acetic acid [[2-[acetoxy(benzothiophen-3-yl)methyl]phenyl]-(benzothiophen-3-yl)methyl] ester Formula: C28H22O4S2 MolecularWeight: 486.60188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1C(C2=CSC3=CC=CC=C32)OC(=O)C)C4=CSC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1C(C2=CSC3=CC=CC=C32)OC(=O)C)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C28H22O4S2/c1-17(29)31-27(23-15-33-25-13-7-5-9-19(23)25)21-11-3-4-12-22(21)28(32-18(2)30)24-16-34-26-14-8-6-10-20(24)26/h3-16,27-28H,1-2H3