[(E)-4-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)but-3-en-2-yl] (E)-but-2-enoate

Systemtic Name: [(E)-4-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)but-3-en-2-yl] (E)-but-2-enoate Openeye Name: [(E)-1-methyl-3-(2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)allyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(E)-4-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)but-3-en-2-yl] ester IUPAC Name: [(E)-4-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)but-3-en-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(E)-3-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-1-methyl-allyl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C=CC1=C(C(=O)CCC1(C)C)C

Isomeric SMILES

C/C=C/C(=O)OC(C)/C=C/C1=C(C(=O)CCC1(C)C)C

InChI

InChI=1S/C17H24O3/c1-6-7-16(19)20-12(2)8-9-14-13(3)15(18)10-11-17(14,4)5/h6-9,12H,10-11H2,1-5H3/b7-6+,9-8+