methyl (Z)-7-[(1R,5S)-5-acetyloxy-2-methanoyl-cyclopent-2-en-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,5S)-5-acetyloxy-2-methanoyl-cyclopent-2-en-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,5S)-5-acetoxy-2-formyl-cyclopent-2-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1R,5S)-5-acetyloxy-2-formyl-1-cyclopent-2-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,5S)-5-acetyloxy-2-formylcyclopent-2-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1R,5S)-5-acetoxy-2-formyl-cyclopent-2-en-1-yl]hept-5-enoic acid methyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-12(18)21-15-10-9-13(11-17)14(15)7-5-3-4-6-8-16(19)20-2/h3,5,9,11,14-15H,4,6-8,10H2,1-2H3/b5-3-/t14-,15+/m1/s1