[(1R)-3-methanoyl-2,4,4-trimethyl-cyclohexa-2,5-dien-1-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(1R)-3-methanoyl-2,4,4-trimethyl-cyclohexa-2,5-dien-1-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(1R)-3-formyl-2,4,4-trimethyl-cyclohexa-2,5-dien-1-yl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(1R)-3-formyl-2,4,4-trimethyl-1-cyclohexa-2,5-dienyl] ester IUPAC Name: [(1R)-3-formyl-2,4,4-trimethylcyclohexa-2,5-dien-1-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1R)-3-formyl-2,4,4-trimethyl-cyclohexa-2,5-dien-1-yl] ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C=CC(C(=C1C)C=O)(C)C

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@@H]1C=CC(C(=C1C)C=O)(C)C

InChI

InChI=1S/C15H20O3/c1-6-10(2)14(17)18-13-7-8-15(4,5)12(9-16)11(13)3/h6-9,13H,1-5H3/b10-6-/t13-/m1/s1