4-[[2-(3-oxidanylpropyl)phenoxy]methyl]benzaldehyde

Systemtic Name: 4-[[2-(3-oxidanylpropyl)phenoxy]methyl]benzaldehyde Openeye Name: 4-[[2-(3-hydroxypropyl)phenoxy]methyl]benzaldehyde CAS Name: 4-[[2-(3-hydroxypropyl)phenoxy]methyl]benzaldehyde IUPAC Name: 4-[[2-(3-hydroxypropyl)phenoxy]methyl]benzaldehyde Traditional Name: 4-[[2-(3-hydroxypropyl)phenoxy]methyl]benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCO)OCC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CCCO)OCC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H18O3/c18-11-3-5-16-4-1-2-6-17(16)20-13-15-9-7-14(12-19)8-10-15/h1-2,4,6-10,12,18H,3,5,11,13H2