tert-butyl 2-[2-[4-[4-iodanyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-5-[4-[4-[4-iodanyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[2-[4-[4-iodanyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-5-[4-[4-[4-iodanyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[5-[3-(2-tert-butoxy-2-oxo-ethoxy)-4-[2-(2-tert-butoxy-2-oxo-ethoxy)-4-[3-(2-tert-butoxy-2-oxo-ethoxy)-4-iodo-phenyl]phenyl]phenyl]-2-[2-(2-tert-butoxy-2-oxo-ethoxy)-4-[3-(2-tert-butoxy-2-oxo-ethoxy)-4-iodo-phenyl]phenyl]phenoxy]acetate CAS Name: 2-[2-[4-[4-iodo-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-5-[4-[4-[4-iodo-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-[4-[4-iodo-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-5-[4-[4-[4-iodo-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]phenoxy]acetate Traditional Name: 2-[5-[3-(2-tert-butoxy-2-keto-ethoxy)-4-[2-(2-tert-butoxy-2-keto-ethoxy)-4-[3-(2-tert-butoxy-2-keto-ethoxy)-4-iodo-phenyl]phenyl]phenyl]-2-[2-(2-tert-butoxy-2-keto-ethoxy)-4-[3-(2-tert-butoxy-2-keto-ethoxy)-4-iodo-phenyl]phenyl]phenoxy]acetic acid tert-butyl ester Formula: C72H84I2O18 MolecularWeight: 1491.2355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)I)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C)C5=C(C=C(C=C5)C6=CC(=C(C=C6)I)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)I)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C)C5=C(C=C(C=C5)C6=CC(=C(C=C6)I)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C72H84I2O18/c1-67(2,3)87-61(75)37-81-55-31-43(19-25-49(55)51-27-21-45(33-57(51)83-39-63(77)89-69(7,8)9)47-23-29-53(73)59(35-47)85-41-65(79)91-71(13,14)15)44-20-26-50(56(32-44)82-38-62(76)88-68(4,5)6)52-28-22-46(34-58(52)84-40-64(78)90-70(10,11)12)48-24-30-54(74)60(36-48)86-42-66(80)92-72(16,17)18/h19-36H,37-42H2,1-18H3