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

Systemtic Name: 2-(4-methyl-3-oxidanylidene-heptyl)-3,5-bis(oxidanyl)cyclopentane-1-carbaldehyde Openeye Name: 3,5-dihydroxy-2-(4-methyl-3-oxo-heptyl)cyclopentanecarbaldehyde CAS Name: 3,5-dihydroxy-2-(4-methyl-3-oxoheptyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 3,5-dihydroxy-2-(4-methyl-3-oxoheptyl)cyclopentane-1-carbaldehyde Traditional Name: 3,5-dihydroxy-2-(3-keto-4-methyl-heptyl)cyclopentanecarbaldehyde Formula: C14H24O4 MolecularWeight: 256.33796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O4/c1-3-4-9(2)12(16)6-5-10-11(8-15)14(18)7-13(10)17/h8-11,13-14,17-18H,3-7H2,1-2H3