2-[[2-[(2-oxidanyl-5-phenylmethoxy-phenyl)methylamino]ethylamino]methyl]-4-phenylmethoxy-phenol

Systemtic Name: 2-[[2-[(2-oxidanyl-5-phenylmethoxy-phenyl)methylamino]ethylamino]methyl]-4-phenylmethoxy-phenol Openeye Name: 4-benzyloxy-2-[[2-[(5-benzyloxy-2-hydroxy-phenyl)methylamino]ethylamino]methyl]phenol CAS Name: 2-[[2-[(2-hydroxy-5-phenylmethoxyphenyl)methylamino]ethylamino]methyl]-4-phenylmethoxyphenol IUPAC Name: 2-[[2-[(2-hydroxy-5-phenylmethoxyphenyl)methylamino]ethylamino]methyl]-4-phenylmethoxyphenol Traditional Name: 4-benzoxy-2-[[2-[(5-benzoxy-2-hydroxy-benzyl)amino]ethylamino]methyl]phenol Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)CNCCNCC3=C(C=CC(=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)CNCCNCC3=C(C=CC(=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H32N2O4/c33-29-13-11-27(35-21-23-7-3-1-4-8-23)17-25(29)19-31-15-16-32-20-26-18-28(12-14-30(26)34)36-22-24-9-5-2-6-10-24/h1-14,17-18,31-34H,15-16,19-22H2