[(1R,2S,3R,5R)-5-acetyloxy-3-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2-[(1S,2R,5R)-2-methyl-5-oxidanyl-cyclopent-3-en-1-yl]cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,3R,5R)-5-acetyloxy-3-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2-[(1S,2R,5R)-2-methyl-5-oxidanyl-cyclopent-3-en-1-yl]cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,3R,5R)-5-acetoxy-3-[(1Z)-1,5-dimethylhexa-1,4-dienyl]-2-[(1S,2R,5R)-2-hydroxy-5-methyl-cyclopent-3-en-1-yl]cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,3R,5R)-5-acetyloxy-2-[(1S,2R,5R)-2-hydroxy-5-methyl-1-cyclopent-3-enyl]-3-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclopentyl]methyl ester IUPAC Name: [(1R,2S,3R,5R)-5-acetyloxy-2-[(1S,2R,5R)-2-hydroxy-5-methylcyclopent-3-en-1-yl]-3-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3R,5R)-5-acetoxy-3-[(1Z)-1,5-dimethylhexa-1,4-dienyl]-2-[(1S,2R,5R)-2-hydroxy-5-methyl-cyclopent-3-en-1-yl]cyclopentyl]methyl ester Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C1C2C(CC(C2COC(=O)C)OC(=O)C)C(=CCC=C(C)C)C)O

Isomeric SMILES

C[C@@H]1C=C[C@H]([C@@H]1[C@@H]2[C@@H](C[C@H]([C@H]2COC(=O)C)OC(=O)C)/C(=C\CC=C(C)C)/C)O

InChI

InChI=1S/C24H36O5/c1-14(2)8-7-9-15(3)19-12-22(29-18(6)26)20(13-28-17(5)25)24(19)23-16(4)10-11-21(23)27/h8-11,16,19-24,27H,7,12-13H2,1-6H3/b15-9-/t16-,19+,20-,21-,22-,23-,24-/m1/s1