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3-methylbut-2-enyl (6S)-6-(1-ethoxyethoxymethyl)-1-[(Z)-3-methylbut-1-enyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

3-methylbut-2-enyl (6S)-6-(1-ethoxyethoxymethyl)-1-[(Z)-3-methylbut-1-enyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name:3-methylbut-2-enyl (6S)-6-(1-ethoxyethoxymethyl)-1-[(Z)-3-methylbut-1-enyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
Openeye Name:3-methylbut-2-enyl (6S)-6-(1-ethoxyethoxymethyl)-1-[(Z)-3-methylbut-1-enyl]-2-oxo-cyclohex-3-ene-1-carboxylate
CAS Name:(6S)-6-(1-ethoxyethoxymethyl)-1-[(Z)-3-methylbut-1-enyl]-2-oxo-1-cyclohex-3-enecarboxylic acid 3-methylbut-2-enyl ester
IUPAC Name:3-methylbut-2-enyl (6S)-6-(1-ethoxyethoxymethyl)-1-[(Z)-3-methylbut-1-enyl]-2-oxocyclohex-3-ene-1-carboxylate
Traditional Name:(6S)-6-(1-ethoxyethoxymethyl)-2-keto-1-[(Z)-3-methylbut-1-enyl]cyclohex-3-ene-1-carboxylic acid 3-methylbut-2-enyl ester
Formula: C22H34O5
MolecularWeight: 378.50236
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1CC=CC(=O)C1(C=CC(C)C)C(=O)OCC=C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H34O5/c1-7-25-18(6)27-15-19-9-8-10-20(23)22(19,13-11-16(2)3)21(24)26-14-12-17(4)5/h8,10-13,16,18-19H,7,9,14-15H2,1-6H3/b13-11-/t18?,19-,22?/m1/s1


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