3-[6-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]hexyl-[7,7,8,8,9,9,10,10,10-nonakis(fluoranyl)decyl]amino]propane-1,2-diol

Systemtic Name: 3-[6-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]hexyl-[7,7,8,8,9,9,10,10,10-nonakis(fluoranyl)decyl]amino]propane-1,2-diol Openeye Name: 3-[6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]hexyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amino]propane-1,2-diol CAS Name: 3-[6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]hexyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amino]propane-1,2-diol IUPAC Name: 3-[6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]hexyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amino]propane-1,2-diol Traditional Name: 3-[6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]hexyl-(7,7,8,8,9,9,10,10,10-nonafluorodecyl)amino]propane-1,2-diol Formula: C34H43F9N2O4 MolecularWeight: 714.701849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN(CCCCCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CC(CO)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN(CCCCCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CC(CO)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C34H43F9N2O4/c1-23-28-20-26(48)14-15-29(28)45(30(23)24-10-12-25(47)13-11-24)19-9-5-4-8-18-44(21-27(49)22-46)17-7-3-2-6-16-31(35,36)32(37,38)33(39,40)34(41,42)43/h10-15,20,27,46-49H,2-9,16-19,21-22H2,1H3