2,5-bis(prop-2-enyl)cyclopentan-1-one; ethyl 2-oxidanylidene-1,3-bis(prop-2-enyl)cyclopentane-1-carboxylate

Systemtic Name: 2,5-bis(prop-2-enyl)cyclopentan-1-one; ethyl 2-oxidanylidene-1,3-bis(prop-2-enyl)cyclopentane-1-carboxylate Openeye Name: 2,5-diallylcyclopentanone; ethyl 1,3-diallyl-2-oxo-cyclopentanecarboxylate CAS Name: 2,5-bis(prop-2-enyl)-1-cyclopentanone; 2-oxo-1,3-bis(prop-2-enyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: 2,5-bis(prop-2-enyl)cyclopentan-1-one; ethyl 2-oxo-1,3-bis(prop-2-enyl)cyclopentane-1-carboxylate Traditional Name: 2,5-diallylcyclopentanone; 1,3-diallyl-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1=O)CC=C)CC=C.C=CCC1CCC(C1=O)CC=C

Isomeric SMILES

CCOC(=O)C1(CCC(C1=O)CC=C)CC=C.C=CCC1CCC(C1=O)CC=C

InChI

InChI=1S/C14H20O3.C11H16O/c1-4-7-11-8-10-14(9-5-2,12(11)15)13(16)17-6-3;1-3-5-9-7-8-10(6-4-2)11(9)12/h4-5,11H,1-2,6-10H2,3H3;3-4,9-10H,1-2,5-8H2