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(6S,10S)-10-methoxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one

(6S,10S)-10-methoxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one

Systemtic Name:(6S,10S)-10-methoxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one
Openeye Name:(6S,10S)-10-(1-benzyloxy-1-methyl-ethyl)-10-methoxy-5,11-dioxaspiro[5.5]undecan-7-one
CAS Name:(6S,10S)-10-methoxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one
IUPAC Name:(6S,10S)-10-methoxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecan-7-one
Traditional Name:(6S,10S)-10-(1-benzoxy-1-methyl-ethyl)-10-methoxy-5,11-dioxaspiro[5.5]undecan-7-one
Formula: C20H28O5
MolecularWeight: 348.43332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCC(=O)C2(O1)CCCCO2)OC)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)([C@@]1(CCC(=O)[C@@]2(O1)CCCCO2)OC)OCC3=CC=CC=C3


InChI

InChI=1S/C20H28O5/c1-18(2,24-15-16-9-5-4-6-10-16)20(22-3)13-11-17(21)19(25-20)12-7-8-14-23-19/h4-6,9-10H,7-8,11-15H2,1-3H3/t19-,20-/m0/s1


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