3-chloranyl-5-[1-(3-chloranyl-5-methanoyl-4-methoxy-phenyl)-6-oxidanylidene-oct-1-enyl]-2-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-[1-(3-chloranyl-5-methanoyl-4-methoxy-phenyl)-6-oxidanylidene-oct-1-enyl]-2-methoxy-benzaldehyde Openeye Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxy-phenyl)-6-oxo-oct-1-enyl]-2-methoxy-benzaldehyde CAS Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxyphenyl)-6-oxooct-1-enyl]-2-methoxybenzaldehyde IUPAC Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxyphenyl)-6-oxooct-1-enyl]-2-methoxybenzaldehyde Traditional Name: 3-chloro-5-[1-(3-chloro-5-formyl-4-methoxy-phenyl)-6-keto-oct-1-enyl]-2-methoxy-benzaldehyde Formula: C24H24Cl2O5 MolecularWeight: 463.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCC=C(C1=CC(=C(C(=C1)Cl)OC)C=O)C2=CC(=C(C(=C2)Cl)OC)C=O

Isomeric SMILES

CCC(=O)CCCC=C(C1=CC(=C(C(=C1)Cl)OC)C=O)C2=CC(=C(C(=C2)Cl)OC)C=O

InChI

InChI=1S/C24H24Cl2O5/c1-4-19(29)7-5-6-8-20(15-9-17(13-27)23(30-2)21(25)11-15)16-10-18(14-28)24(31-3)22(26)12-16/h8-14H,4-7H2,1-3H3