ethyl (1S,3S)-3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,3S)-3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1S,3S)-3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1S,3S)-3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,3S)-3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1S,3S)-3-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-2,2-dimethyl-cyclopropanecarboxylic acid ethyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1(C)C)C=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O2/c1-7-19-16(18)15-14(17(15,5)6)11-13(4)10-8-9-12(2)3/h9,11,14-15H,7-8,10H2,1-6H3/b13-11-/t14-,15+/m0/s1