2-[bis[2,4,6-tri(propan-2-yl)phenoxy]amino]propanal

Systemtic Name: 2-[bis[2,4,6-tri(propan-2-yl)phenoxy]amino]propanal Openeye Name: 2-[bis(2,4,6-triisopropylphenoxy)amino]propanal CAS Name: 2-[bis[2,4,6-tri(propan-2-yl)phenoxy]amino]propanal IUPAC Name: 2-[bis[2,4,6-tri(propan-2-yl)phenoxy]amino]propanal Traditional Name: 2-[bis(2,4,6-triisopropylphenoxy)amino]propionaldehyde Formula: C33H51NO3 MolecularWeight: 509.76294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)ON(C(C)C=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)ON(C(C)C=O)OC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C33H51NO3/c1-19(2)26-14-28(21(5)6)32(29(15-26)22(7)8)36-34(25(13)18-35)37-33-30(23(9)10)16-27(20(3)4)17-31(33)24(11)12/h14-25H,1-13H3