3-[5-(5-methanoyl-2-oxidanyl-phenoxy)pentoxy]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[5-(5-methanoyl-2-oxidanyl-phenoxy)pentoxy]-4-oxidanyl-benzaldehyde Openeye Name: 3-[5-(5-formyl-2-hydroxy-phenoxy)pentoxy]-4-hydroxy-benzaldehyde CAS Name: 3-[5-(5-formyl-2-hydroxyphenoxy)pentoxy]-4-hydroxybenzaldehyde IUPAC Name: 3-[5-(5-formyl-2-hydroxyphenoxy)pentoxy]-4-hydroxybenzaldehyde Traditional Name: 3-[5-(5-formyl-2-hydroxy-phenoxy)pentoxy]-4-hydroxy-benzaldehyde Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)OCCCCCOC2=C(C=CC(=C2)C=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C=O)OCCCCCOC2=C(C=CC(=C2)C=O)O)O

InChI

InChI=1S/C19H20O6/c20-12-14-4-6-16(22)18(10-14)24-8-2-1-3-9-25-19-11-15(13-21)5-7-17(19)23/h4-7,10-13,22-23H,1-3,8-9H2