ethyl 2-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanoate Openeye Name: ethyl 2-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1S,5S)-1,2,6,6-tetramethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]acetic acid ethyl ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C(=CCC(C1(C)C)C(=C)C)C)C

Isomeric SMILES

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

InChI

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