methyl (1S,2Z,6S)-2-[2-[(4-methoxyphenyl)methoxy]ethylidene]-6-oxidanyl-4-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,2Z,6S)-2-[2-[(4-methoxyphenyl)methoxy]ethylidene]-6-oxidanyl-4-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1S,2S,6Z)-2-hydroxy-6-[2-[(4-methoxyphenyl)methoxy]ethylidene]-4-oxo-cyclohexanecarboxylate CAS Name: (1S,2S,6Z)-2-hydroxy-6-[2-[(4-methoxyphenyl)methoxy]ethylidene]-4-oxo-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,6Z)-2-hydroxy-6-[2-[(4-methoxyphenyl)methoxy]ethylidene]-4-oxocyclohexane-1-carboxylate Traditional Name: (1S,2S,6Z)-2-hydroxy-4-keto-6-(2-p-anisyloxyethylidene)cyclohexanecarboxylic acid methyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC=C2CC(=O)CC(C2C(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COC/C=C\2/CC(=O)C[C@@H]([C@H]2C(=O)OC)O

InChI

InChI=1S/C18H22O6/c1-22-15-5-3-12(4-6-15)11-24-8-7-13-9-14(19)10-16(20)17(13)18(21)23-2/h3-7,16-17,20H,8-11H2,1-2H3/b13-7-/t16-,17-/m0/s1