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

Systemtic Name: 2-[(1R,2R,3R)-1-methyl-3-oxidanyl-2-[(E,3R)-3-oxidanylbut-1-enyl]-3-propan-2-yl-cyclopentyl]ethanal Openeye Name: 2-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxybut-1-enyl]-3-isopropyl-1-methyl-cyclopentyl]acetaldehyde CAS Name: 2-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxybut-1-enyl]-1-methyl-3-propan-2-ylcyclopentyl]acetaldehyde IUPAC Name: 2-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxybut-1-enyl]-1-methyl-3-propan-2-ylcyclopentyl]acetaldehyde Traditional Name: 2-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxybut-1-enyl]-3-isopropyl-1-methyl-cyclopentyl]acetaldehyde Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O3/c1-11(2)15(18)8-7-14(4,9-10-16)13(15)6-5-12(3)17/h5-6,10-13,17-18H,7-9H2,1-4H3/b6-5+/t12-,13-,14-,15-/m1/s1