2-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanal

Systemtic Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanal Openeye Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]acetaldehyde CAS Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]acetaldehyde IUPAC Name: 2-[4-[(3-methoxyphenyl)methoxy]phenyl]acetaldehyde Traditional Name: 2-(4-m-anisyloxyphenyl)acetaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)CC=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)CC=O

InChI

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