6-dodecyl-2-oxidanyl-4,8-bis(1-phenoxyethyl)-1,3,6,2-dioxazaborocane

Systemtic Name: 6-dodecyl-2-oxidanyl-4,8-bis(1-phenoxyethyl)-1,3,6,2-dioxazaborocane Openeye Name: 6-dodecyl-2-hydroxy-4,8-bis(1-phenoxyethyl)-1,3,6,2-dioxazaborocane CAS Name: 6-dodecyl-2-hydroxy-4,8-bis(1-phenoxyethyl)-1,3,6,2-dioxazaborocane IUPAC Name: 6-dodecyl-2-hydroxy-4,8-bis(1-phenoxyethyl)-1,3,6,2-dioxazaborocane Traditional Name: 2-hydroxy-6-lauryl-4,8-bis(1-phenoxyethyl)-1,3,6,2-dioxazaborocane Formula: C32H50BNO5 MolecularWeight: 539.5541

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(CN(CC(O1)C(C)OC2=CC=CC=C2)CCCCCCCCCCCC)C(C)OC3=CC=CC=C3)O

Isomeric SMILES

B1(OC(CN(CC(O1)C(C)OC2=CC=CC=C2)CCCCCCCCCCCC)C(C)OC3=CC=CC=C3)O

InChI

InChI=1S/C32H50BNO5/c1-4-5-6-7-8-9-10-11-12-19-24-34-25-31(27(2)36-29-20-15-13-16-21-29)38-33(35)39-32(26-34)28(3)37-30-22-17-14-18-23-30/h13-18,20-23,27-28,31-32,35H,4-12,19,24-26H2,1-3H3