tetramethyl 3,4-dipropylcyclobutane-1,1,2,2-tetracarboxylate

Systemtic Name: tetramethyl 3,4-dipropylcyclobutane-1,1,2,2-tetracarboxylate Openeye Name: tetramethyl 3,4-dipropylcyclobutane-1,1,2,2-tetracarboxylate CAS Name: 3,4-dipropylcyclobutane-1,1,2,2-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 3,4-dipropylcyclobutane-1,1,2,2-tetracarboxylate Traditional Name: 3,4-dipropylcyclobutane-1,1,2,2-tetracarboxylic acid tetramethyl ester Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(C1(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)CCC

Isomeric SMILES

CCCC1C(C(C1(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)CCC

InChI

InChI=1S/C18H28O8/c1-7-9-11-12(10-8-2)18(15(21)25-5,16(22)26-6)17(11,13(19)23-3)14(20)24-4/h11-12H,7-10H2,1-6H3