2-(2-tetradecoxyphenyl)ethanal

Systemtic Name: 2-(2-tetradecoxyphenyl)ethanal Openeye Name: 2-(2-tetradecoxyphenyl)acetaldehyde CAS Name: 2-(2-tetradecoxyphenyl)acetaldehyde IUPAC Name: 2-(2-tetradecoxyphenyl)acetaldehyde Traditional Name: 2-(2-myristyloxyphenyl)acetaldehyde Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1CC=O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1CC=O

InChI

InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-20-24-22-17-14-13-16-21(22)18-19-23/h13-14,16-17,19H,2-12,15,18,20H2,1H3