4-[(2-phenethylphenyl)methoxy]benzaldehyde

Systemtic Name: 4-[(2-phenethylphenyl)methoxy]benzaldehyde Openeye Name: 4-[(2-phenethylphenyl)methoxy]benzaldehyde CAS Name: 4-[(2-phenethylphenyl)methoxy]benzaldehyde IUPAC Name: 4-[(2-phenethylphenyl)methoxy]benzaldehyde Traditional Name: 4-(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=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2COC3=CC=C(C=C3)C=O

InChI

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