2-[(2-phenethylphenyl)methoxy]benzaldehyde

Systemtic Name: 2-[(2-phenethylphenyl)methoxy]benzaldehyde Openeye Name: 2-[(2-phenethylphenyl)methoxy]benzaldehyde CAS Name: 2-[(2-phenethylphenyl)methoxy]benzaldehyde IUPAC Name: 2-[(2-phenethylphenyl)methoxy]benzaldehyde Traditional Name: 2-(2-phenethylbenzyl)oxybenzaldehyde Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2COC3=CC=CC=C3C=O

InChI

InChI=1S/C22H20O2/c23-16-20-11-6-7-13-22(20)24-17-21-12-5-4-10-19(21)15-14-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2