[(2S,6R)-6-methoxy-8-oxidanyl-octan-2-yl] 2-(3,5-dimethoxyphenyl)ethanoate

Systemtic Name: [(2S,6R)-6-methoxy-8-oxidanyl-octan-2-yl] 2-(3,5-dimethoxyphenyl)ethanoate Openeye Name: [(1S,5R)-7-hydroxy-5-methoxy-1-methyl-heptyl] 2-(3,5-dimethoxyphenyl)acetate CAS Name: 2-(3,5-dimethoxyphenyl)acetic acid [(2S,6R)-8-hydroxy-6-methoxyoctan-2-yl] ester IUPAC Name: [(2S,6R)-8-hydroxy-6-methoxyoctan-2-yl] 2-(3,5-dimethoxyphenyl)acetate Traditional Name: 2-(3,5-dimethoxyphenyl)acetic acid [(1S,5R)-7-hydroxy-5-methoxy-1-methyl-heptyl] ester Formula: C19H30O6 MolecularWeight: 354.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(CCO)OC)OC(=O)CC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

C[C@@H](CCC[C@H](CCO)OC)OC(=O)CC1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C19H30O6/c1-14(6-5-7-16(22-2)8-9-20)25-19(21)12-15-10-17(23-3)13-18(11-15)24-4/h10-11,13-14,16,20H,5-9,12H2,1-4H3/t14-,16+/m0/s1