2-[1-[(E,3R)-2-chloranyl-4,4-dimethyl-3-oxidanyl-oct-1-enyl]cyclopentyl]ethanal

Systemtic Name: 2-[1-[(E,3R)-2-chloranyl-4,4-dimethyl-3-oxidanyl-oct-1-enyl]cyclopentyl]ethanal Openeye Name: 2-[1-[(E,3R)-2-chloro-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopentyl]acetaldehyde CAS Name: 2-[1-[(E,3R)-2-chloro-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[1-[(E,3R)-2-chloro-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]acetaldehyde Traditional Name: 2-[1-[(E,3R)-2-chloro-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopentyl]acetaldehyde Formula: C17H29ClO2 MolecularWeight: 300.86396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C(=CC1(CCCC1)CC=O)Cl)O

Isomeric SMILES

CCCCC(C)(C)[C@H](/C(=C\C1(CCCC1)CC=O)/Cl)O

InChI

InChI=1S/C17H29ClO2/c1-4-5-8-16(2,3)15(20)14(18)13-17(11-12-19)9-6-7-10-17/h12-13,15,20H,4-11H2,1-3H3/b14-13+/t15-/m0/s1