tetraethyl 1,4,5,6,7,10,11,12-octahydrotetracene-2,3,8,9-tetracarboxylate

Systemtic Name: tetraethyl 1,4,5,6,7,10,11,12-octahydrotetracene-2,3,8,9-tetracarboxylate Openeye Name: tetraethyl 1,4,5,6,7,10,11,12-octahydrotetracene-2,3,8,9-tetracarboxylate CAS Name: 1,4,5,6,7,10,11,12-octahydrotetracene-2,3,8,9-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 1,4,5,6,7,10,11,12-octahydrotetracene-2,3,8,9-tetracarboxylate Traditional Name: 1,4,5,6,7,10,11,12-octahydrotetracene-2,3,8,9-tetracarboxylic acid tetraethyl ester Formula: C30H36O8 MolecularWeight: 524.60204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC2=C(C1)CC3=C(C2)CC4=C(C3)CC(=C(C4)C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(CC2=C(C1)CC3=C(C2)CC4=C(C3)CC(=C(C4)C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C30H36O8/c1-5-35-27(31)23-13-19-9-17-11-21-15-25(29(33)37-7-3)26(30(34)38-8-4)16-22(21)12-18(17)10-20(19)14-24(23)28(32)36-6-2/h5-16H2,1-4H3