[3-[(4-tetradecoxyphenyl)methylamino]phenyl]methanol

Systemtic Name: [3-[(4-tetradecoxyphenyl)methylamino]phenyl]methanol Openeye Name: [3-[(4-tetradecoxyphenyl)methylamino]phenyl]methanol CAS Name: [3-[(4-tetradecoxyphenyl)methylamino]phenyl]methanol IUPAC Name: [3-[(4-tetradecoxyphenyl)methylamino]phenyl]methanol Traditional Name: [3-[(4-myristyloxybenzyl)amino]phenyl]methanol Formula: C28H43NO2 MolecularWeight: 425.64652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)CO

InChI

InChI=1S/C28H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-31-28-19-17-25(18-20-28)23-29-27-16-14-15-26(22-27)24-30/h14-20,22,29-30H,2-13,21,23-24H2,1H3