methyl [3,6,7,10,11-pentakis(methoxycarbonyloxy)triphenylen-2-yl] carbonate

Systemtic Name: methyl [3,6,7,10,11-pentakis(methoxycarbonyloxy)triphenylen-2-yl] carbonate Openeye Name: methyl [3,6,7,10,11-pentakis(methoxycarbonyloxy)triphenylen-2-yl] carbonate CAS Name: carbonic acid methyl [3,6,7,10,11-pentakis(methoxycarbonyloxy)-2-triphenylenyl] ester IUPAC Name: methyl [3,6,7,10,11-pentakis(methoxycarbonyloxy)triphenylen-2-yl] carbonate Traditional Name: carbonic acid methyl (3,6,7,10,11-pentacarbomethoxyoxytriphenylen-2-yl) ester Formula: C30H24O18 MolecularWeight: 672.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(=O)OC)OC(=O)OC)OC(=O)OC)OC(=O)OC)OC(=O)OC

Isomeric SMILES

COC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(=O)OC)OC(=O)OC)OC(=O)OC)OC(=O)OC)OC(=O)OC

InChI

InChI=1S/C30H24O18/c1-37-25(31)43-19-7-13-14(8-20(19)44-26(32)38-2)16-10-22(46-28(34)40-4)24(48-30(36)42-6)12-18(16)17-11-23(47-29(35)41-5)21(9-15(13)17)45-27(33)39-3/h7-12H,1-6H3