methyl 5-acetyloxy-7-[(1R,2S,3S)-2-methanoyl-3-(oxan-2-yloxy)cyclopentyl]heptanoate

Systemtic Name: methyl 5-acetyloxy-7-[(1R,2S,3S)-2-methanoyl-3-(oxan-2-yloxy)cyclopentyl]heptanoate Openeye Name: methyl 5-acetoxy-7-[(1R,2S,3S)-2-formyl-3-tetrahydropyran-2-yloxy-cyclopentyl]heptanoate CAS Name: 5-acetyloxy-7-[(1R,2S,3S)-2-formyl-3-(2-oxanyloxy)cyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 5-acetyloxy-7-[(1R,2S,3S)-2-formyl-3-(oxan-2-yloxy)cyclopentyl]heptanoate Traditional Name: 5-acetoxy-7-[(1R,2S,3S)-2-formyl-3-tetrahydropyran-2-yloxy-cyclopentyl]enanthic acid methyl ester Formula: C21H34O7 MolecularWeight: 398.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC(=O)OC)CCC1CCC(C1C=O)OC2CCCCO2

Isomeric SMILES

CC(=O)OC(CCCC(=O)OC)CC[C@@H]1CC[C@@H]([C@H]1C=O)OC2CCCCO2

InChI

InChI=1S/C21H34O7/c1-15(23)27-17(6-5-7-20(24)25-2)11-9-16-10-12-19(18(16)14-22)28-21-8-3-4-13-26-21/h14,16-19,21H,3-13H2,1-2H3/t16-,17?,18+,19+,21?/m1/s1