(7R,8S,10R)-7-ethenylhenicosane-8,10-diol

Systemtic Name: (7R,8S,10R)-7-ethenylhenicosane-8,10-diol Openeye Name: (7R,8S,10R)-7-vinylhenicosane-8,10-diol CAS Name: (7R,8S,10R)-7-ethenylheneicosane-8,10-diol IUPAC Name: (7R,8S,10R)-7-ethenylhenicosane-8,10-diol Traditional Name: (3R,4S,6R)-3-hexylheptadec-1-ene-4,6-diol Formula: C23H46O2 MolecularWeight: 354.61014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C(CCCCCC)C=C)O)O

Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@@H]([C@H](CCCCCC)C=C)O)O

InChI

InChI=1S/C23H46O2/c1-4-7-9-11-12-13-14-15-17-19-22(24)20-23(25)21(6-3)18-16-10-8-5-2/h6,21-25H,3-5,7-20H2,1-2H3/t21-,22+,23-/m0/s1