prop-2-enyl 3-oxidanylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pentanoate

Systemtic Name: prop-2-enyl 3-oxidanylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pentanoate Openeye Name: allyl 3-oxo-5-(2,6,6-trimethylcyclohexen-1-yl)pentanoate CAS Name: 3-oxo-5-(2,6,6-trimethyl-1-cyclohexenyl)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-5-(2,6,6-trimethylcyclohexen-1-yl)pentanoate Traditional Name: 3-keto-5-(2,6,6-trimethylcyclohexen-1-yl)valeric acid allyl ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=O)CC(=O)OCC=C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(=O)CC(=O)OCC=C

InChI

InChI=1S/C17H26O3/c1-5-11-20-16(19)12-14(18)8-9-15-13(2)7-6-10-17(15,3)4/h5H,1,6-12H2,2-4H3