3-(3-methoxypropoxy)-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-(3-methoxypropoxy)-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-(3-methoxypropoxy)benzaldehyde CAS Name: 3-(3-methoxypropoxy)-4-phenylmethoxybenzaldehyde IUPAC Name: 3-(3-methoxypropoxy)-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-(3-methoxypropoxy)benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O4/c1-20-10-5-11-21-18-12-16(13-19)8-9-17(18)22-14-15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11,14H2,1H3