3-(2,6-dimethyl-4-phenylmethoxy-phenyl)benzaldehyde

Systemtic Name: 3-(2,6-dimethyl-4-phenylmethoxy-phenyl)benzaldehyde Openeye Name: 3-(4-benzyloxy-2,6-dimethyl-phenyl)benzaldehyde CAS Name: 3-(2,6-dimethyl-4-phenylmethoxyphenyl)benzaldehyde IUPAC Name: 3-(2,6-dimethyl-4-phenylmethoxyphenyl)benzaldehyde Traditional Name: 3-(4-benzoxy-2,6-dimethyl-phenyl)benzaldehyde Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC(=CC=C2)C=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC(=CC=C2)C=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-16-11-21(24-15-18-7-4-3-5-8-18)12-17(2)22(16)20-10-6-9-19(13-20)14-23/h3-14H,15H2,1-2H3