methyl (1R,2S,5R)-2-methoxy-5-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-4-methyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S,5R)-2-methoxy-5-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-4-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,2S,5R)-2-methoxy-5-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-4-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S,5R)-2-methoxy-5-[(1Z,3E)-4-methoxy-2-methylbuta-1,3-dienoxy]-4-methyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,5R)-2-methoxy-5-[(1Z,3E)-4-methoxy-2-methylbuta-1,3-dienoxy]-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S,5R)-2-methoxy-5-[(1Z,3E)-4-methoxy-2-methyl-buta-1,3-dienoxy]-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1OC=C(C)C=COC)C(=O)OC)OC

Isomeric SMILES

CC1=C[C@@H]([C@@H](C[C@H]1O/C=C(/C)\C=C\OC)C(=O)OC)OC

InChI

InChI=1S/C16H24O5/c1-11(6-7-18-3)10-21-14-9-13(16(17)20-5)15(19-4)8-12(14)2/h6-8,10,13-15H,9H2,1-5H3/b7-6+,11-10-/t13-,14-,15+/m1/s1