3-phenylmethoxy-4-(2-phenylpropoxy)benzaldehyde

Systemtic Name: 3-phenylmethoxy-4-(2-phenylpropoxy)benzaldehyde Openeye Name: 3-benzyloxy-4-(2-phenylpropoxy)benzaldehyde CAS Name: 3-phenylmethoxy-4-(2-phenylpropoxy)benzaldehyde IUPAC Name: 3-phenylmethoxy-4-(2-phenylpropoxy)benzaldehyde Traditional Name: 3-benzoxy-4-(2-phenylpropoxy)benzaldehyde Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-18(21-10-6-3-7-11-21)16-25-22-13-12-20(15-24)14-23(22)26-17-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3