O1-ethyl O4-methyl 2,2-dicyclopentylbutanedioate

Systemtic Name: O1-ethyl O4-methyl 2,2-dicyclopentylbutanedioate Openeye Name: O1-ethyl O4-methyl 2,2-dicyclopentylbutanedioate CAS Name: 2,2-dicyclopentylbutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl 2,2-dicyclopentylbutanedioate Traditional Name: 2,2-dicyclopentylsuccinic acid O1-ethyl ester O4-methyl ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OC)(C1CCCC1)C2CCCC2

Isomeric SMILES

CCOC(=O)C(CC(=O)OC)(C1CCCC1)C2CCCC2

InChI

InChI=1S/C17H28O4/c1-3-21-16(19)17(12-15(18)20-2,13-8-4-5-9-13)14-10-6-7-11-14/h13-14H,3-12H2,1-2H3