4-[(4-methylphenyl)methoxy]-3-phenylmethoxy-benzaldehyde

Systemtic Name: 4-[(4-methylphenyl)methoxy]-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-(p-tolylmethoxy)benzaldehyde CAS Name: 4-[(4-methylphenyl)methoxy]-3-phenylmethoxybenzaldehyde IUPAC Name: 4-[(4-methylphenyl)methoxy]-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-4-(4-methylbenzyl)oxy-benzaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-17-7-9-19(10-8-17)16-24-21-12-11-20(14-23)13-22(21)25-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3