methyl (6E,7R)-1,7-dimethyl-6-[(3S)-3-methyl-9-oxidanyl-2-oxidanylidene-nonylidene]-7-oxidanyl-cyclopenta[c]pyran-5-carboxylate

Systemtic Name: methyl (6E,7R)-1,7-dimethyl-6-[(3S)-3-methyl-9-oxidanyl-2-oxidanylidene-nonylidene]-7-oxidanyl-cyclopenta[c]pyran-5-carboxylate Openeye Name: methyl (6E,7R)-7-hydroxy-6-[(3S)-9-hydroxy-3-methyl-2-oxo-nonylidene]-1,7-dimethyl-cyclopenta[c]pyran-5-carboxylate CAS Name: (6E,7R)-7-hydroxy-6-[(3S)-9-hydroxy-3-methyl-2-oxononylidene]-1,7-dimethyl-5-cyclopenta[c]pyrancarboxylic acid methyl ester IUPAC Name: methyl (6E,7R)-7-hydroxy-6-[(3S)-9-hydroxy-3-methyl-2-oxononylidene]-1,7-dimethylcyclopenta[c]pyran-5-carboxylate Traditional Name: (6E,7R)-7-hydroxy-6-[(3S)-9-hydroxy-2-keto-3-methyl-nonylidene]-1,7-dimethyl-cyclopenta[c]pyran-5-carboxylic acid methyl ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=CC(=O)C(C)CCCCCCO)C2(C)O)C(=O)OC)C=CO1

Isomeric SMILES

CC1=C2C(=C(/C(=C\C(=O)[C@@H](C)CCCCCCO)/[C@@]2(C)O)C(=O)OC)C=CO1

InChI

InChI=1S/C22H30O6/c1-14(9-7-5-6-8-11-23)18(24)13-17-19(21(25)27-4)16-10-12-28-15(2)20(16)22(17,3)26/h10,12-14,23,26H,5-9,11H2,1-4H3/b17-13+/t14-,22+/m0/s1