2,2-bis(4-methoxyphenyl)ethanal

Systemtic Name: 2,2-bis(4-methoxyphenyl)ethanal Openeye Name: 2,2-bis(4-methoxyphenyl)acetaldehyde CAS Name: 2,2-bis(4-methoxyphenyl)acetaldehyde IUPAC Name: 2,2-bis(4-methoxyphenyl)acetaldehyde Traditional Name: 2,2-bis(4-methoxyphenyl)acetaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-18-14-7-3-12(4-8-14)16(11-17)13-5-9-15(19-2)10-6-13/h3-11,16H,1-2H3