3-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-[(4-benzyloxyphenyl)methoxy]benzaldehyde CAS Name: 3-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-(4-benzoxybenzyl)oxybenzaldehyde Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H18O3/c22-14-19-7-4-8-21(13-19)24-16-18-9-11-20(12-10-18)23-15-17-5-2-1-3-6-17/h1-14H,15-16H2