N-[[2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrakis(phenylmethoxy)butyl]furan-3-yl]methyl]butan-1-amine

Systemtic Name: N-[[2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrakis(phenylmethoxy)butyl]furan-3-yl]methyl]butan-1-amine Openeye Name: N-[[2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrabenzyloxybutyl]-3-furyl]methyl]butan-1-amine CAS Name: N-[[2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrakis(phenylmethoxy)butyl]-3-furanyl]methyl]-1-butanamine IUPAC Name: N-[[2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrakis(phenylmethoxy)butyl]furan-3-yl]methyl]butan-1-amine Traditional Name: butyl-[[2-methyl-5-[(1S,2R,3R)-1,2,3,4-tetrabenzoxybutyl]-3-furyl]methyl]amine Formula: C42H49NO5 MolecularWeight: 647.84216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(OC(=C1)C(C(C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

Isomeric SMILES

CCCCNCC1=C(OC(=C1)[C@H]([C@@H]([C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C42H49NO5/c1-3-4-25-43-27-38-26-39(48-33(38)2)41(46-30-36-21-13-7-14-22-36)42(47-31-37-23-15-8-16-24-37)40(45-29-35-19-11-6-12-20-35)32-44-28-34-17-9-5-10-18-34/h5-24,26,40-43H,3-4,25,27-32H2,1-2H3/t40-,41-,42-/m1/s1