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(E)-1,2-di(cyclodecyl)-3-cyclodecyloxy-3-oxidanyl-prop-2-en-1-one

(E)-1,2-di(cyclodecyl)-3-cyclodecyloxy-3-oxidanyl-prop-2-en-1-one

Systemtic Name:(E)-1,2-di(cyclodecyl)-3-cyclodecyloxy-3-oxidanyl-prop-2-en-1-one
Openeye Name:(E)-3-(cyclodecoxy)-1,2-di(cyclodecyl)-3-hydroxy-prop-2-en-1-one
CAS Name:(E)-1,2-di(cyclodecyl)-3-cyclodecyloxy-3-hydroxy-2-propen-1-one
IUPAC Name:(E)-1,2-di(cyclodecyl)-3-cyclodecyloxy-3-hydroxyprop-2-en-1-one
Traditional Name:(E)-3-(cyclodecoxy)-1,2-di(cyclodecyl)-3-hydroxy-prop-2-en-1-one
Formula: C33H58O3
MolecularWeight: 502.81182
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(CCCC1)C(=C(O)OC2CCCCCCCCC2)C(=O)C3CCCCCCCCC3


Isomeric SMILES

C1CCCCC(CCCC1)/C(=C(/O)\OC2CCCCCCCCC2)/C(=O)C3CCCCCCCCC3


InChI

InChI=1S/C33H58O3/c34-32(29-24-18-12-6-2-7-13-19-25-29)31(28-22-16-10-4-1-5-11-17-23-28)33(35)36-30-26-20-14-8-3-9-15-21-27-30/h28-30,35H,1-27H2/b33-31+


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