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(8S,10R)-10-phenylmethoxyhenicos-6-yn-8-ol

(8S,10R)-10-phenylmethoxyhenicos-6-yn-8-ol

Systemtic Name:(8S,10R)-10-phenylmethoxyhenicos-6-yn-8-ol
Openeye Name:(8S,10R)-10-benzyloxyhenicos-6-yn-8-ol
CAS Name:(8S,10R)-10-phenylmethoxy-6-heneicosyn-8-ol
IUPAC Name:(8S,10R)-10-phenylmethoxyhenicos-6-yn-8-ol
Traditional Name:(8S,10R)-10-benzoxyheneicos-6-yn-8-ol
Formula: C28H46O2
MolecularWeight: 414.66364
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C#CCCCCC)O)OCC1=CC=CC=C1


Isomeric SMILES

CCCCCCCCCCC[C@H](C[C@@H](C#CCCCCC)O)OCC1=CC=CC=C1


InChI

InChI=1S/C28H46O2/c1-3-5-7-9-10-11-12-14-19-23-28(30-25-26-20-16-15-17-21-26)24-27(29)22-18-13-8-6-4-2/h15-17,20-21,27-29H,3-14,19,23-25H2,1-2H3/t27-,28-/m1/s1


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