(Z,3R,4S)-3-phenylmethoxyhexadec-6-ene-1,4-diol

Systemtic Name: (Z,3R,4S)-3-phenylmethoxyhexadec-6-ene-1,4-diol Openeye Name: (Z,3R,4S)-3-benzyloxyhexadec-6-ene-1,4-diol CAS Name: (Z,3R,4S)-3-phenylmethoxy-6-hexadecene-1,4-diol IUPAC Name: (Z,3R,4S)-3-phenylmethoxyhexadec-6-ene-1,4-diol Traditional Name: (Z,3R,4S)-3-benzoxyhexadec-6-ene-1,4-diol Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCC(C(CCO)OCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCC/C=C\C[C@@H]([C@@H](CCO)OCC1=CC=CC=C1)O

InChI

InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-14-17-22(25)23(18-19-24)26-20-21-15-12-11-13-16-21/h10-16,22-25H,2-9,17-20H2,1H3/b14-10-/t22-,23+/m0/s1