O1-cyclopentyl O4-ethyl 3-cyclopentyl-2-methylidene-butanedioate

Systemtic Name: O1-cyclopentyl O4-ethyl 3-cyclopentyl-2-methylidene-butanedioate Openeye Name: O1-cyclopentyl O4-ethyl 3-cyclopentyl-2-methylene-butanedioate CAS Name: 3-cyclopentyl-2-methylenebutanedioic acid O1-cyclopentyl ester O4-ethyl ester IUPAC Name: 1-O-cyclopentyl 4-O-ethyl 3-cyclopentyl-2-methylidenebutanedioate Traditional Name: 3-cyclopentyl-2-methylene-succinic acid O1-cyclopentyl ester O4-ethyl ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCC1)C(=C)C(=O)OC2CCCC2

Isomeric SMILES

CCOC(=O)C(C1CCCC1)C(=C)C(=O)OC2CCCC2

InChI

InChI=1S/C17H26O4/c1-3-20-17(19)15(13-8-4-5-9-13)12(2)16(18)21-14-10-6-7-11-14/h13-15H,2-11H2,1H3