diethyl (Z)-2,3-dicyclopentylbut-2-enedioate

Systemtic Name: diethyl (Z)-2,3-dicyclopentylbut-2-enedioate Openeye Name: diethyl (Z)-2,3-dicyclopentylbut-2-enedioate CAS Name: (Z)-2,3-dicyclopentyl-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2,3-dicyclopentylbut-2-enedioate Traditional Name: (Z)-2,3-dicyclopentylbut-2-enedioic acid diethyl ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1CCCC1)C(=O)OCC)C2CCCC2

Isomeric SMILES

CCOC(=O)/C(=C(/C1CCCC1)\C(=O)OCC)/C2CCCC2

InChI

InChI=1S/C18H28O4/c1-3-21-17(19)15(13-9-5-6-10-13)16(18(20)22-4-2)14-11-7-8-12-14/h13-14H,3-12H2,1-2H3/b16-15-