[(1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,6R)-3-(3,4-dimethoxyphenyl)-6-(methoxymethoxy)cyclohex-2-en-1-yl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(CCC1OCOC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1C=C(CC[C@H]1OCOC)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24O6/c1-12(19)24-18-10-14(6-8-16(18)23-11-20-2)13-5-7-15(21-3)17(9-13)22-4/h5,7,9-10,16,18H,6,8,11H2,1-4H3/t16-,18+/m1/s1