[(1S)-5-methanoyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(1S)-5-methanoyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-yl] (Z)-2-methylbut-2-enoate Openeye Name: [(1S)-5-formyl-4,6,6-trimethyl-cyclohexa-2,4-dien-1-yl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(1S)-5-formyl-4,6,6-trimethyl-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [(1S)-5-formyl-4,6,6-trimethylcyclohexa-2,4-dien-1-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1S)-5-formyl-4,6,6-trimethyl-cyclohexa-2,4-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(C1(C)C)C=O)C

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@H]1C=CC(=C(C1(C)C)C=O)C

InChI

InChI=1S/C15H20O3/c1-6-10(2)14(17)18-13-8-7-11(3)12(9-16)15(13,4)5/h6-9,13H,1-5H3/b10-6-/t13-/m0/s1