hexaethyl 1,3,4,6,7,9-hexahydrocyclopenta[e]-as-indacene-2,2,5,5,8,8-hexacarboxylate

Systemtic Name: hexaethyl 1,3,4,6,7,9-hexahydrocyclopenta[e]-as-indacene-2,2,5,5,8,8-hexacarboxylate Openeye Name: hexaethyl 1,3,4,6,7,9-hexahydrocyclopenta[e]-as-indacene-2,2,5,5,8,8-hexacarboxylate CAS Name: 1,3,4,6,7,9-hexahydrocyclopenta[e]-as-indacene-2,2,5,5,8,8-hexacarboxylic acid hexaethyl ester IUPAC Name: hexaethyl 1,3,4,6,7,9-hexahydrocyclopenta[e]-as-indacene-2,2,5,5,8,8-hexacarboxylate Traditional Name: 1,3,4,6,7,9-hexahydrocyclopent[e]-as-indacene-2,2,5,5,8,8-hexacarboxylic acid hexaethyl ester Formula: C33H42O12 MolecularWeight: 630.67938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C3CC(CC3=C4CC(CC4=C2C1)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2=C3CC(CC3=C4CC(CC4=C2C1)(C(=O)OCC)C(=O)OCC)(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C33H42O12/c1-7-40-25(34)31(26(35)41-8-2)13-19-20(14-31)22-16-33(29(38)44-11-5,30(39)45-12-6)18-24(22)23-17-32(15-21(19)23,27(36)42-9-3)28(37)43-10-4/h7-18H2,1-6H3