[(E)-1-[2,2,4-trimethyl-3-(2-oxidanylidenebut-3-enyl)cyclohex-3-en-1-yl]pent-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-[2,2,4-trimethyl-3-(2-oxidanylidenebut-3-enyl)cyclohex-3-en-1-yl]pent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-ethyl-3-[2,2,4-trimethyl-3-(2-oxobut-3-enyl)cyclohex-3-en-1-yl]allyl] acetate CAS Name: acetic acid [(E)-1-[2,2,4-trimethyl-3-(2-oxobut-3-enyl)-1-cyclohex-3-enyl]pent-1-en-3-yl] ester IUPAC Name: [(E)-1-[2,2,4-trimethyl-3-(2-oxobut-3-enyl)cyclohex-3-en-1-yl]pent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-ethyl-3-[3-(2-ketobut-3-enyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]allyl] ester Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1CCC(=C(C1(C)C)CC(=O)C=C)C)OC(=O)C

Isomeric SMILES

CCC(/C=C/C1CCC(=C(C1(C)C)CC(=O)C=C)C)OC(=O)C

InChI

InChI=1S/C20H30O3/c1-7-17(22)13-19-14(3)9-10-16(20(19,5)6)11-12-18(8-2)23-15(4)21/h7,11-12,16,18H,1,8-10,13H2,2-6H3/b12-11+