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(2R,3S)-2-[(3S)-4-oxidanyl-3-phenylmethoxy-undec-5-ynyl]oxan-3-ol

(2R,3S)-2-[(3S)-4-oxidanyl-3-phenylmethoxy-undec-5-ynyl]oxan-3-ol

Systemtic Name:(2R,3S)-2-[(3S)-4-oxidanyl-3-phenylmethoxy-undec-5-ynyl]oxan-3-ol
Openeye Name:(2R,3S)-2-[(3S)-3-benzyloxy-4-hydroxy-undec-5-ynyl]tetrahydropyran-3-ol
CAS Name:(2R,3S)-2-[(3S)-4-hydroxy-3-phenylmethoxyundec-5-ynyl]-3-oxanol
IUPAC Name:(2R,3S)-2-[(3S)-4-hydroxy-3-phenylmethoxyundec-5-ynyl]oxan-3-ol
Traditional Name:(2R,3S)-2-[(3S)-3-benzoxy-4-hydroxy-undec-5-ynyl]tetrahydropyran-3-ol
Formula: C23H34O4
MolecularWeight: 374.51366
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(C(CCC1C(CCCO1)O)OCC2=CC=CC=C2)O


Isomeric SMILES

CCCCCC#CC([C@H](CC[C@@H]1[C@H](CCCO1)O)OCC2=CC=CC=C2)O


InChI

InChI=1S/C23H34O4/c1-2-3-4-5-9-13-20(24)23(27-18-19-11-7-6-8-12-19)16-15-22-21(25)14-10-17-26-22/h6-8,11-12,20-25H,2-5,10,14-18H2,1H3/t20?,21-,22+,23-/m0/s1


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