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

Systemtic Name: 2-[(1R,2R,3R)-1-methyl-3-oxidanyl-2-[(E)-3-oxidanylidenebut-1-enyl]-3-propan-2-yl-cyclopentyl]ethanal Openeye Name: 2-[(1R,2R,3R)-3-hydroxy-3-isopropyl-1-methyl-2-[(E)-3-oxobut-1-enyl]cyclopentyl]acetaldehyde CAS Name: 2-[(1R,2R,3R)-3-hydroxy-1-methyl-2-[(E)-3-oxobut-1-enyl]-3-propan-2-ylcyclopentyl]acetaldehyde IUPAC Name: 2-[(1R,2R,3R)-3-hydroxy-1-methyl-2-[(E)-3-oxobut-1-enyl]-3-propan-2-ylcyclopentyl]acetaldehyde Traditional Name: 2-[(1R,2R,3R)-3-hydroxy-3-isopropyl-2-[(E)-3-ketobut-1-enyl]-1-methyl-cyclopentyl]acetaldehyde Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-11(2)15(18)8-7-14(4,9-10-16)13(15)6-5-12(3)17/h5-6,10-11,13,18H,7-9H2,1-4H3/b6-5+/t13-,14-,15-/m1/s1