2-oxidanyl-4-[4-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]butoxy]benzaldehyde

Systemtic Name: 2-oxidanyl-4-[4-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]butoxy]benzaldehyde Openeye Name: 4-[4-(4-benzoyl-3-hydroxy-phenoxy)butoxy]-2-hydroxy-benzaldehyde CAS Name: 4-[4-(4-benzoyl-3-hydroxyphenoxy)butoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-[4-(4-benzoyl-3-hydroxyphenoxy)butoxy]-2-hydroxybenzaldehyde Traditional Name: 4-[4-(4-benzoyl-3-hydroxy-phenoxy)butoxy]-2-hydroxy-benzaldehyde Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCCOC3=CC(=C(C=C3)C=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCCCOC3=CC(=C(C=C3)C=O)O)O

InChI

InChI=1S/C24H22O6/c25-16-18-8-9-19(14-22(18)26)29-12-4-5-13-30-20-10-11-21(23(27)15-20)24(28)17-6-2-1-3-7-17/h1-3,6-11,14-16,26-27H,4-5,12-13H2