2-(hydroxymethyl)-4-[2-[[5-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2,5-dimethyl-hexan-2-yl]amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 2-(hydroxymethyl)-4-[2-[[5-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2,5-dimethyl-hexan-2-yl]amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[[4-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-1,1,4-trimethyl-pentyl]amino]ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[1-hydroxy-2-[[5-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2,5-dimethylhexan-2-yl]amino]ethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[1-hydroxy-2-[[5-[[2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-2,5-dimethylhexan-2-yl]amino]ethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[1-hydroxy-2-[[4-[[2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]-1,1,4-trimethyl-pentyl]amino]ethyl]-2-methylol-phenol Formula: C26H40N2O6 MolecularWeight: 476.6056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O)NCC(C2=CC(=C(C=C2)O)CO)O

Isomeric SMILES

CC(C)(CCC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O)NCC(C2=CC(=C(C=C2)O)CO)O

InChI

InChI=1S/C26H40N2O6/c1-25(2,27-13-23(33)17-5-7-21(31)19(11-17)15-29)9-10-26(3,4)28-14-24(34)18-6-8-22(32)20(12-18)16-30/h5-8,11-12,23-24,27-34H,9-10,13-16H2,1-4H3