(2S,3S)-8-phenyl-2-phenylmethoxy-octan-3-ol

Systemtic Name: (2S,3S)-8-phenyl-2-phenylmethoxy-octan-3-ol Openeye Name: (2S,3S)-2-benzyloxy-8-phenyl-octan-3-ol CAS Name: (2S,3S)-8-phenyl-2-phenylmethoxy-3-octanol IUPAC Name: (2S,3S)-8-phenyl-2-phenylmethoxyoctan-3-ol Traditional Name: (2S,3S)-2-benzoxy-8-phenyl-octan-3-ol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](CCCCCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H28O2/c1-18(23-17-20-14-8-3-9-15-20)21(22)16-10-4-7-13-19-11-5-2-6-12-19/h2-3,5-6,8-9,11-12,14-15,18,21-22H,4,7,10,13,16-17H2,1H3/t18-,21-/m0/s1