2-(3-methoxyphenyl)-2-(4-methylphenyl)ethanal

Systemtic Name: 2-(3-methoxyphenyl)-2-(4-methylphenyl)ethanal Openeye Name: 2-(3-methoxyphenyl)-2-(p-tolyl)acetaldehyde CAS Name: 2-(3-methoxyphenyl)-2-(4-methylphenyl)acetaldehyde IUPAC Name: 2-(3-methoxyphenyl)-2-(4-methylphenyl)acetaldehyde Traditional Name: 2-(3-methoxyphenyl)-2-(p-tolyl)acetaldehyde Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16O2/c1-12-6-8-13(9-7-12)16(11-17)14-4-3-5-15(10-14)18-2/h3-11,16H,1-2H3