methyl 2-[(1R,2R,3R)-1-methyl-3-oxidanyl-2-[(E)-3-oxidanylidenebut-1-enyl]-3-propan-2-yl-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2R,3R)-1-methyl-3-oxidanyl-2-[(E)-3-oxidanylidenebut-1-enyl]-3-propan-2-yl-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2R,3R)-3-hydroxy-3-isopropyl-1-methyl-2-[(E)-3-oxobut-1-enyl]cyclopentyl]acetate CAS Name: 2-[(1R,2R,3R)-3-hydroxy-1-methyl-2-[(E)-3-oxobut-1-enyl]-3-propan-2-ylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2R,3R)-3-hydroxy-1-methyl-2-[(E)-3-oxobut-1-enyl]-3-propan-2-ylcyclopentyl]acetate Traditional Name: 2-[(1R,2R,3R)-3-hydroxy-3-isopropyl-2-[(E)-3-ketobut-1-enyl]-1-methyl-cyclopentyl]acetic acid methyl ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1C=CC(=O)C)(C)CC(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4/c1-11(2)16(19)9-8-15(4,10-14(18)20-5)13(16)7-6-12(3)17/h6-7,11,13,19H,8-10H2,1-5H3/b7-6+/t13-,15-,16-/m1/s1