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

Systemtic Name: O1-cyclopentyl O4-methyl 3-cyclopentyl-2-methylidene-butanedioate Openeye Name: O1-cyclopentyl O4-methyl 3-cyclopentyl-2-methylene-butanedioate CAS Name: 3-cyclopentyl-2-methylenebutanedioic acid O1-cyclopentyl ester O4-methyl ester IUPAC Name: 1-O-cyclopentyl 4-O-methyl 3-cyclopentyl-2-methylidenebutanedioate Traditional Name: 3-cyclopentyl-2-methylene-succinic acid O1-cyclopentyl ester O4-methyl ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C(=C)C(=O)OC2CCCC2

Isomeric SMILES

COC(=O)C(C1CCCC1)C(=C)C(=O)OC2CCCC2

InChI

InChI=1S/C16H24O4/c1-11(15(17)20-13-9-5-6-10-13)14(16(18)19-2)12-7-3-4-8-12/h12-14H,1,3-10H2,2H3