methyl (E,6S)-7-(2-methanoyl-3-methoxy-5-methyl-phenyl)-6-(methoxymethoxy)-3-methyl-hept-2-enoate

Systemtic Name: methyl (E,6S)-7-(2-methanoyl-3-methoxy-5-methyl-phenyl)-6-(methoxymethoxy)-3-methyl-hept-2-enoate Openeye Name: methyl (E,6S)-7-(2-formyl-3-methoxy-5-methyl-phenyl)-6-(methoxymethoxy)-3-methyl-hept-2-enoate CAS Name: (E,6S)-7-(2-formyl-3-methoxy-5-methylphenyl)-6-(methoxymethoxy)-3-methyl-2-heptenoic acid methyl ester IUPAC Name: methyl (E,6S)-7-(2-formyl-3-methoxy-5-methylphenyl)-6-(methoxymethoxy)-3-methylhept-2-enoate Traditional Name: (E,6S)-7-(2-formyl-3-methoxy-5-methyl-phenyl)-6-(methoxymethoxy)-3-methyl-hept-2-enoic acid methyl ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C=O)CC(CCC(=CC(=O)OC)C)OCOC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C=O)C[C@H](CC/C(=C/C(=O)OC)/C)OCOC

InChI

InChI=1S/C20H28O6/c1-14(10-20(22)25-5)6-7-17(26-13-23-3)11-16-8-15(2)9-19(24-4)18(16)12-21/h8-10,12,17H,6-7,11,13H2,1-5H3/b14-10+/t17-/m0/s1