2-(4-methyl-3-oxidanylidene-octyl)-3,5-bis(oxidanyl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(4-methyl-3-oxidanylidene-octyl)-3,5-bis(oxidanyl)cyclopentane-1-carbaldehyde Openeye Name: 3,5-dihydroxy-2-(4-methyl-3-oxo-octyl)cyclopentanecarbaldehyde CAS Name: 3,5-dihydroxy-2-(4-methyl-3-oxooctyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 3,5-dihydroxy-2-(4-methyl-3-oxooctyl)cyclopentane-1-carbaldehyde Traditional Name: 3,5-dihydroxy-2-(3-keto-4-methyl-octyl)cyclopentanecarbaldehyde Formula: C15H26O4 MolecularWeight: 270.36454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)CCC1C(CC(C1C=O)O)O

Isomeric SMILES

CCCCC(C)C(=O)CCC1C(CC(C1C=O)O)O

InChI

InChI=1S/C15H26O4/c1-3-4-5-10(2)13(17)7-6-11-12(9-16)15(19)8-14(11)18/h9-12,14-15,18-19H,3-8H2,1-2H3