(E,2S,3S)-3-azanyl-1-phenylmethoxy-octadec-4-en-2-ol

Systemtic Name: (E,2S,3S)-3-azanyl-1-phenylmethoxy-octadec-4-en-2-ol Openeye Name: (E,2S,3S)-3-amino-1-benzyloxy-octadec-4-en-2-ol CAS Name: (E,2S,3S)-3-amino-1-phenylmethoxy-4-octadecen-2-ol IUPAC Name: (E,2S,3S)-3-amino-1-phenylmethoxyoctadec-4-en-2-ol Traditional Name: (E,2S,3S)-3-amino-1-benzoxy-octadec-4-en-2-ol Formula: C25H43NO2 MolecularWeight: 389.61442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(COCC1=CC=CC=C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-24(26)25(27)22-28-21-23-18-15-14-16-19-23/h14-20,24-25,27H,2-13,21-22,26H2,1H3/b20-17+/t24-,25+/m0/s1