3-[[3-(1-oxidanylhexyl)phenoxy]methyl]benzaldehyde

Systemtic Name: 3-[[3-(1-oxidanylhexyl)phenoxy]methyl]benzaldehyde Openeye Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzaldehyde CAS Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzaldehyde IUPAC Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzaldehyde Traditional Name: 3-[[3-(1-hydroxyhexyl)phenoxy]methyl]benzaldehyde Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3/c1-2-3-4-11-20(22)18-9-6-10-19(13-18)23-15-17-8-5-7-16(12-17)14-21/h5-10,12-14,20,22H,2-4,11,15H2,1H3