ethyl (1S,4S)-3-ethyl-2-methyl-4-(6-oxidanyl-1,3-benzodioxol-5-yl)cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1S,4S)-3-ethyl-2-methyl-4-(6-oxidanyl-1,3-benzodioxol-5-yl)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1S,4S)-3-ethyl-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2-methyl-cyclohex-2-ene-1-carboxylate CAS Name: (1S,4S)-3-ethyl-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2-methyl-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S)-3-ethyl-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2-methylcyclohex-2-ene-1-carboxylate Traditional Name: (1S,4S)-3-ethyl-4-(6-hydroxy-1,3-benzodioxol-5-yl)-2-methyl-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(CCC1C2=CC3=C(C=C2O)OCO3)C(=O)OCC)C

Isomeric SMILES

CCC1=C([C@H](CC[C@@H]1C2=CC3=C(C=C2O)OCO3)C(=O)OCC)C

InChI

InChI=1S/C19H24O5/c1-4-12-11(3)13(19(21)22-5-2)6-7-14(12)15-8-17-18(9-16(15)20)24-10-23-17/h8-9,13-14,20H,4-7,10H2,1-3H3/t13-,14-/m0/s1