[3-[[(4-tetradecoxyphenyl)amino]methyl]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)CO

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)CO

InChI

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