[2-(2,3-diacetyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [2-(2,3-diacetyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-(2,3-diacetoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-yl] acetate CAS Name: acetic acid [2-(2,3-diacetyloxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-6-yl] ester IUPAC Name: [2-(2,3-diacetyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-(2,3-diacetoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-yl] ester Formula: C33H33NO8S MolecularWeight: 603.68202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=C(C(=CC=C3)OC(=O)C)OC(=O)C)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(S2)C3=C(C(=CC=C3)OC(=O)C)OC(=O)C)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C33H33NO8S/c1-21(35)39-26-14-15-27-30(20-26)43-33(28-8-7-9-29(40-22(2)36)31(28)41-23(3)37)32(27)42-25-12-10-24(11-13-25)38-19-18-34-16-5-4-6-17-34/h7-15,20H,4-6,16-19H2,1-3H3