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

Systemtic Name: [(E)-4-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)but-3-en-2-yl] methanoate Openeye Name: [(E)-1-methyl-3-(2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)allyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [(E)-3-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-1-methyl-allyl] ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-10(17-9-15)5-6-12-11(2)13(16)7-8-14(12,3)4/h5-6,9-10H,7-8H2,1-4H3/b6-5+