(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-ene-1-carbaldehyde

Systemtic Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-ene-1-carbaldehyde Openeye Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-ene-1-carbaldehyde CAS Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enecarboxaldehyde IUPAC Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-ene-1-carbaldehyde Traditional Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-ene-1-carbaldehyde Formula: C12H20O5 MolecularWeight: 244.2842

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC(C1COCOC)C=O

Isomeric SMILES

COCOC[C@H]1C=C[C@H]([C@@H]1COCOC)C=O

InChI

InChI=1S/C12H20O5/c1-14-8-16-6-11-4-3-10(5-13)12(11)7-17-9-15-2/h3-5,10-12H,6-9H2,1-2H3/t10-,11+,12-/m0/s1