O1-ethyl O3-[4-(3-oxidanylpropyl)cyclopent-2-en-1-yl] 2-but-3-en-2-yl-2-ethyl-propanedioate

Systemtic Name: O1-ethyl O3-[4-(3-oxidanylpropyl)cyclopent-2-en-1-yl] 2-but-3-en-2-yl-2-ethyl-propanedioate Openeye Name: O1-ethyl O3-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl] 2-ethyl-2-(1-methylallyl)propanedioate CAS Name: 2-but-3-en-2-yl-2-ethylpropanedioic acid O1-ethyl ester O3-[4-(3-hydroxypropyl)-1-cyclopent-2-enyl] ester IUPAC Name: 1-O-ethyl 3-O-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl] 2-but-3-en-2-yl-2-ethylpropanedioate Traditional Name: 2-ethyl-2-(1-methylallyl)malonic acid O1-ethyl ester O3-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl] ester Formula: C19H30O5 MolecularWeight: 338.4385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=C)(C(=O)OCC)C(=O)OC1CC(C=C1)CCCO

Isomeric SMILES

CCC(C(C)C=C)(C(=O)OCC)C(=O)OC1CC(C=C1)CCCO

InChI

InChI=1S/C19H30O5/c1-5-14(4)19(6-2,17(21)23-7-3)18(22)24-16-11-10-15(13-16)9-8-12-20/h5,10-11,14-16,20H,1,6-9,12-13H2,2-4H3