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tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate

tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate

Systemtic Name:tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate
Openeye Name:tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate
CAS Name:1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylic acid tetraethyl ester
IUPAC Name:tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate
Traditional Name:1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylic acid tetraethyl ester
Formula: C28H32O8
MolecularWeight: 496.54888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C3C(=CC=C4C3=C(CC(C4)(C(=O)OCC)C(=O)OCC)C=C2)C1)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1(CC2=C3C(=CC=C4C3=C(CC(C4)(C(=O)OCC)C(=O)OCC)C=C2)C1)C(=O)OCC


InChI

InChI=1S/C28H32O8/c1-5-33-23(29)27(24(30)34-6-2)13-17-9-11-19-15-28(25(31)35-7-3,26(32)36-8-4)16-20-12-10-18(14-27)21(17)22(19)20/h9-12H,5-8,13-16H2,1-4H3


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