methyl (Z)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-methanoyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-methanoyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-diacetoxy-2-formyl-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-formylcyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-diacetyloxy-2-formylcyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2R,3R,5S)-3,5-diacetoxy-2-formyl-cyclopentyl]hept-5-enoic acid methyl ester Formula: C18H26O7 MolecularWeight: 354.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CC=CCCCC(=O)OC)C=O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O7/c1-12(20)24-16-10-17(25-13(2)21)15(11-19)14(16)8-6-4-5-7-9-18(22)23-3/h4,6,11,14-17H,5,7-10H2,1-3H3/b6-4-/t14-,15-,16+,17-/m1/s1