2-(5-methoxy-2-phenylmethoxy-phenyl)ethanal

Systemtic Name: 2-(5-methoxy-2-phenylmethoxy-phenyl)ethanal Openeye Name: 2-(2-benzyloxy-5-methoxy-phenyl)acetaldehyde CAS Name: 2-(5-methoxy-2-phenylmethoxyphenyl)acetaldehyde IUPAC Name: 2-(5-methoxy-2-phenylmethoxyphenyl)acetaldehyde Traditional Name: 2-(2-benzoxy-5-methoxy-phenyl)acetaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-18-15-7-8-16(14(11-15)9-10-17)19-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3