ethyl (2R)-2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-5,6,6-trimethyl-hepta-3,4-dienoate

Systemtic Name: ethyl (2R)-2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-5,6,6-trimethyl-hepta-3,4-dienoate Openeye Name: ethyl (2R)-2-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-5,6,6-trimethyl-hepta-3,4-dienoate CAS Name: (2R)-2-[(1S)-1-hydroxy-2,2-dimethylpropyl]-5,6,6-trimethylhepta-3,4-dienoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(1S)-1-hydroxy-2,2-dimethylpropyl]-5,6,6-trimethylhepta-3,4-dienoate Traditional Name: (2R)-2-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-5,6,6-trimethyl-hepta-3,4-dienoic acid ethyl ester Formula: C17H30O3 MolecularWeight: 282.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C=C(C)C(C)(C)C)C(C(C)(C)C)O

Isomeric SMILES

CCOC(=O)[C@H](C=C=C(C)C(C)(C)C)[C@@H](C(C)(C)C)O

InChI

InChI=1S/C17H30O3/c1-9-20-15(19)13(14(18)17(6,7)8)11-10-12(2)16(3,4)5/h11,13-14,18H,9H2,1-8H3/t10?,13-,14+/m1/s1