(E,2S,3S)-1,3-bis(phenylmethoxy)octadec-4-en-2-amine

Systemtic Name: (E,2S,3S)-1,3-bis(phenylmethoxy)octadec-4-en-2-amine Openeye Name: (E,2S,3S)-1,3-dibenzyloxyoctadec-4-en-2-amine CAS Name: (E,2S,3S)-1,3-bis(phenylmethoxy)-4-octadecen-2-amine IUPAC Name: (E,2S,3S)-1,3-bis(phenylmethoxy)octadec-4-en-2-amine Traditional Name: [(E,1S,2S)-2-benzoxy-1-(benzoxymethyl)heptadec-3-enyl]amine Formula: C32H49NO2 MolecularWeight: 479.73696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(COCC1=CC=CC=C1)N)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@@H]([C@H](COCC1=CC=CC=C1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C32H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-32(35-27-30-23-18-15-19-24-30)31(33)28-34-26-29-21-16-14-17-22-29/h14-25,31-32H,2-13,26-28,33H2,1H3/b25-20+/t31-,32-/m0/s1