methyl (1S,2R,6S)-3-(hydroxymethyl)-2-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-1-methyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S,2R,6S)-3-(hydroxymethyl)-2-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-1-methyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,2R,6S)-3-(hydroxymethyl)-2-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-1-methyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,2R,6S)-3-(hydroxymethyl)-2-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-1-methyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,6S)-3-(hydroxymethyl)-2-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-1-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,2R,6S)-2-(methoxymethoxymethyl)-1-methyl-3-methylol-6-p-anisyloxy-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C21H30O7 MolecularWeight: 394.4587

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC=C(C1COCOC)CO)OCC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

C[C@]1([C@H](CC=C([C@H]1COCOC)CO)OCC2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C21H30O7/c1-21(20(23)26-4)18(13-27-14-24-2)16(11-22)7-10-19(21)28-12-15-5-8-17(25-3)9-6-15/h5-9,18-19,22H,10-14H2,1-4H3/t18-,19+,21+/m1/s1