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(6S,7S,8R)-6,7,8-tris(phenylmethoxy)deca-1,9-dien-5-ol

(6S,7S,8R)-6,7,8-tris(phenylmethoxy)deca-1,9-dien-5-ol

Systemtic Name:(6S,7S,8R)-6,7,8-tris(phenylmethoxy)deca-1,9-dien-5-ol
Openeye Name:(6S,7S,8R)-6,7,8-tribenzyloxydeca-1,9-dien-5-ol
CAS Name:(6S,7S,8R)-6,7,8-tris(phenylmethoxy)-5-deca-1,9-dienol
IUPAC Name:(6S,7S,8R)-6,7,8-tris(phenylmethoxy)deca-1,9-dien-5-ol
Traditional Name:(6S,7S,8R)-6,7,8-tribenzoxydeca-1,9-dien-5-ol
Formula: C31H36O4
MolecularWeight: 472.61514
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


Isomeric SMILES

C=CCCC([C@@H]([C@H]([C@@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


InChI

InChI=1S/C31H36O4/c1-3-5-21-28(32)30(34-23-26-17-11-7-12-18-26)31(35-24-27-19-13-8-14-20-27)29(4-2)33-22-25-15-9-6-10-16-25/h3-4,6-20,28-32H,1-2,5,21-24H2/t28?,29-,30+,31+/m1/s1


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