2-(hydroxymethyl)-4-[2-[[4-[4-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]phenoxy]phenyl]amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-(hydroxymethyl)-4-[2-[[4-[4-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]phenoxy]phenyl]amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[4-[4-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]phenoxy]anilino]ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[1-hydroxy-2-[4-[4-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]phenoxy]anilino]ethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[1-hydroxy-2-[4-[4-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]phenoxy]anilino]ethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[1-hydroxy-2-[4-[4-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]phenoxy]anilino]ethyl]-2-methylol-phenol Formula: C30H32N2O7 MolecularWeight: 532.58428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(C2=CC(=C(C=C2)O)CO)O)OC3=CC=C(C=C3)NCC(C4=CC(=C(C=C4)O)CO)O

Isomeric SMILES

C1=CC(=CC=C1NCC(C2=CC(=C(C=C2)O)CO)O)OC3=CC=C(C=C3)NCC(C4=CC(=C(C=C4)O)CO)O

InChI

InChI=1S/C30H32N2O7/c33-17-21-13-19(1-11-27(21)35)29(37)15-31-23-3-7-25(8-4-23)39-26-9-5-24(6-10-26)32-16-30(38)20-2-12-28(36)22(14-20)18-34/h1-14,29-38H,15-18H2