4-[3-(4-methanoylphenoxy)-2-oxidanyl-propoxy]benzaldehyde

Systemtic Name: 4-[3-(4-methanoylphenoxy)-2-oxidanyl-propoxy]benzaldehyde Openeye Name: 4-[3-(4-formylphenoxy)-2-hydroxy-propoxy]benzaldehyde CAS Name: 4-[3-(4-formylphenoxy)-2-hydroxypropoxy]benzaldehyde IUPAC Name: 4-[3-(4-formylphenoxy)-2-hydroxypropoxy]benzaldehyde Traditional Name: 4-[3-(4-formylphenoxy)-2-hydroxy-propoxy]benzaldehyde Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(COC2=CC=C(C=C2)C=O)O

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(COC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C17H16O5/c18-9-13-1-5-16(6-2-13)21-11-15(20)12-22-17-7-3-14(10-19)4-8-17/h1-10,15,20H,11-12H2