3,5-bis(oxidanyl)-2-(3-oxidanylideneoctyl)cyclopentane-1-carbaldehyde

Systemtic Name: 3,5-bis(oxidanyl)-2-(3-oxidanylideneoctyl)cyclopentane-1-carbaldehyde Openeye Name: 3,5-dihydroxy-2-(3-oxooctyl)cyclopentanecarbaldehyde CAS Name: 3,5-dihydroxy-2-(3-oxooctyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 3,5-dihydroxy-2-(3-oxooctyl)cyclopentane-1-carbaldehyde Traditional Name: 3,5-dihydroxy-2-(3-ketooctyl)cyclopentanecarbaldehyde Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(CC(C1C=O)O)O

Isomeric SMILES

CCCCCC(=O)CCC1C(CC(C1C=O)O)O

InChI

InChI=1S/C14H24O4/c1-2-3-4-5-10(16)6-7-11-12(9-15)14(18)8-13(11)17/h9,11-14,17-18H,2-8H2,1H3