N-(2-methylpropyl)-3,4,5-tris(phenylmethoxy)-6-prop-2-enyl-oxan-2-amine

Systemtic Name: N-(2-methylpropyl)-3,4,5-tris(phenylmethoxy)-6-prop-2-enyl-oxan-2-amine Openeye Name: 6-allyl-3,4,5-tribenzyloxy-N-isobutyl-tetrahydropyran-2-amine CAS Name: N-(2-methylpropyl)-3,4,5-tris(phenylmethoxy)-6-prop-2-enyl-2-oxanamine IUPAC Name: N-(2-methylpropyl)-3,4,5-tris(phenylmethoxy)-6-prop-2-enyloxan-2-amine Traditional Name: (6-allyl-3,4,5-tribenzoxy-tetrahydropyran-2-yl)-isobutyl-amine Formula: C33H41NO4 MolecularWeight: 515.68294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1C(C(C(C(O1)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC1C(C(C(C(O1)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H41NO4/c1-4-14-29-30(35-22-26-15-8-5-9-16-26)31(36-23-27-17-10-6-11-18-27)32(33(38-29)34-21-25(2)3)37-24-28-19-12-7-13-20-28/h4-13,15-20,25,29-34H,1,14,21-24H2,2-3H3