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

Systemtic Name: [2-[2-[3-(3-acetyloxy-1-benzothiophen-2-yl)-1-benzothiophen-2-yl]-1-benzothiophen-3-yl]-1-benzothiophen-3-yl] ethanoate Openeye Name: [2-[2-[3-(3-acetoxybenzothiophen-2-yl)benzothiophen-2-yl]benzothiophen-3-yl]benzothiophen-3-yl] acetate CAS Name: acetic acid [2-[2-[3-(3-acetyloxy-1-benzothiophen-2-yl)-1-benzothiophen-2-yl]-1-benzothiophen-3-yl]-1-benzothiophen-3-yl] ester IUPAC Name: [2-[2-[3-(3-acetyloxy-1-benzothiophen-2-yl)-1-benzothiophen-2-yl]-1-benzothiophen-3-yl]-1-benzothiophen-3-yl] acetate Traditional Name: acetic acid [2-[2-[3-(3-acetoxybenzothiophen-2-yl)benzothiophen-2-yl]benzothiophen-3-yl]benzothiophen-3-yl] ester Formula: C36H22O4S4 MolecularWeight: 646.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)C3=C(SC4=CC=CC=C43)C5=C(C6=CC=CC=C6S5)C7=C(C8=CC=CC=C8S7)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)C3=C(SC4=CC=CC=C43)C5=C(C6=CC=CC=C6S5)C7=C(C8=CC=CC=C8S7)OC(=O)C

InChI

InChI=1S/C36H22O4S4/c1-19(37)39-31-23-13-5-9-17-27(23)41-33(31)29-21-11-3-7-15-25(21)43-35(29)36-30(22-12-4-8-16-26(22)44-36)34-32(40-20(2)38)24-14-6-10-18-28(24)42-34/h3-18H,1-2H3