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tetraethyl 4-methyl-3,6,7,9-tetrahydro-1H-cyclopenta[a]naphthalene-2,2,8,8-tetracarboxylate

tetraethyl 4-methyl-3,6,7,9-tetrahydro-1H-cyclopenta[a]naphthalene-2,2,8,8-tetracarboxylate

Systemtic Name:tetraethyl 4-methyl-3,6,7,9-tetrahydro-1H-cyclopenta[a]naphthalene-2,2,8,8-tetracarboxylate
Openeye Name:tetraethyl 4-methyl-3,6,7,9-tetrahydro-1H-cyclopenta[a]naphthalene-2,2,8,8-tetracarboxylate
CAS Name:4-methyl-3,6,7,9-tetrahydro-1H-cyclopenta[a]naphthalene-2,2,8,8-tetracarboxylic acid tetraethyl ester
IUPAC Name:tetraethyl 4-methyl-3,6,7,9-tetrahydro-1H-cyclopenta[a]naphthalene-2,2,8,8-tetracarboxylate
Traditional Name:4-methyl-3,6,7,9-tetrahydro-1H-benz[e]indene-2,2,8,8-tetracarboxylic acid tetraethyl ester
Formula: C26H34O8
MolecularWeight: 474.54336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=CC(=C3CC(CC3=C2C1)(C(=O)OCC)C(=O)OCC)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1(CCC2=CC(=C3CC(CC3=C2C1)(C(=O)OCC)C(=O)OCC)C)C(=O)OCC


InChI

InChI=1S/C26H34O8/c1-6-31-21(27)25(22(28)32-7-2)11-10-17-12-16(5)18-13-26(23(29)33-8-3,24(30)34-9-4)15-20(18)19(17)14-25/h12H,6-11,13-15H2,1-5H3


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