5-chloranyl-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde

Systemtic Name: 5-chloranyl-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde Openeye Name: 5-chloro-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde CAS Name: 5-chloro-2-(8-phenyloctoxy)benzene-1,3-dicarboxaldehyde IUPAC Name: 5-chloro-2-(8-phenyloctoxy)benzene-1,3-dicarbaldehyde Traditional Name: 5-chloro-2-(8-phenyloctoxy)isophthalaldehyde Formula: C22H25ClO3 MolecularWeight: 372.8851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=C(C=C(C=C2C=O)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=C(C=C(C=C2C=O)Cl)C=O

InChI

InChI=1S/C22H25ClO3/c23-21-14-19(16-24)22(20(15-21)17-25)26-13-9-4-2-1-3-6-10-18-11-7-5-8-12-18/h5,7-8,11-12,14-17H,1-4,6,9-10,13H2