[(1R,2R)-2-acetyloxy-1-methoxycarbonyl-cyclohex-3-en-1-yl] 4-methoxybenzoate

Systemtic Name: [(1R,2R)-2-acetyloxy-1-methoxycarbonyl-cyclohex-3-en-1-yl] 4-methoxybenzoate Openeye Name: [(1R,2R)-2-acetoxy-1-methoxycarbonyl-cyclohex-3-en-1-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1R,2R)-2-acetyloxy-1-methoxycarbonyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,2R)-2-acetyloxy-1-methoxycarbonylcyclohex-3-en-1-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R,2R)-2-acetoxy-1-carbomethoxy-cyclohex-3-en-1-yl] ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCCC1(C(=O)OC)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20O7/c1-12(19)24-15-6-4-5-11-18(15,17(21)23-3)25-16(20)13-7-9-14(22-2)10-8-13/h4,6-10,15H,5,11H2,1-3H3/t15-,18-/m1/s1