5-chloranyl-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(methoxymethoxy)-6-methyl-benzaldehyde

Systemtic Name: 5-chloranyl-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(methoxymethoxy)-6-methyl-benzaldehyde Openeye Name: 5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(methoxymethoxy)-6-methyl-benzaldehyde CAS Name: 5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(methoxymethoxy)-6-methylbenzaldehyde IUPAC Name: 5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(methoxymethoxy)-6-methylbenzaldehyde Traditional Name: 5-chloro-3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(methoxymethoxy)-6-methyl-benzaldehyde Formula: C22H31ClO5 MolecularWeight: 410.93154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)OCOC)CC=C(C)CCC=C(C)C)OCOC)C=O

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)OCOC)C/C=C(\C)/CCC=C(C)C)OCOC)C=O

InChI

InChI=1S/C22H31ClO5/c1-15(2)8-7-9-16(3)10-11-18-21(27-13-25-5)19(12-24)17(4)20(23)22(18)28-14-26-6/h8,10,12H,7,9,11,13-14H2,1-6H3/b16-10+