2-methoxy-6-[[12-[(3-methoxy-2-oxidanyl-phenyl)methylamino]dodecylamino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[12-[(3-methoxy-2-oxidanyl-phenyl)methylamino]dodecylamino]methyl]phenol Openeye Name: 2-[[12-[(2-hydroxy-3-methoxy-phenyl)methylamino]dodecylamino]methyl]-6-methoxy-phenol CAS Name: 2-[[12-[(2-hydroxy-3-methoxyphenyl)methylamino]dodecylamino]methyl]-6-methoxyphenol IUPAC Name: 2-[[12-[(2-hydroxy-3-methoxyphenyl)methylamino]dodecylamino]methyl]-6-methoxyphenol Traditional Name: 2-[[12-[(2-hydroxy-3-methoxy-benzyl)amino]dodecylamino]methyl]-6-methoxy-phenol Formula: C28H44N2O4 MolecularWeight: 472.65996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNCCCCCCCCCCCCNCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)CNCCCCCCCCCCCCNCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C28H44N2O4/c1-33-25-17-13-15-23(27(25)31)21-29-19-11-9-7-5-3-4-6-8-10-12-20-30-22-24-16-14-18-26(34-2)28(24)32/h13-18,29-32H,3-12,19-22H2,1-2H3