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(8R)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hex-1-ynyl-8-phenylmethoxy-tetradeca-5,9-diyn-7-ol

(8R)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hex-1-ynyl-8-phenylmethoxy-tetradeca-5,9-diyn-7-ol

Systemtic Name:(8R)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hex-1-ynyl-8-phenylmethoxy-tetradeca-5,9-diyn-7-ol
Openeye Name:(8R)-8-benzyloxy-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hex-1-ynyl-tetradeca-5,9-diyn-7-ol
CAS Name:(8R)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hex-1-ynyl-8-phenylmethoxy-7-tetradeca-5,9-diynol
IUPAC Name:(8R)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hex-1-ynyl-8-phenylmethoxytetradeca-5,9-diyn-7-ol
Traditional Name:(8R)-8-benzoxy-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-7-hex-1-ynyl-tetradeca-5,9-diyn-7-ol
Formula: C32H44O4
MolecularWeight: 492.68936
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C#CCCCC)(C(C#CCCCC)(C1COC(O1)(C)C)OCC2=CC=CC=C2)O


Isomeric SMILES

CCCCC#C[C@@]([C@@H]1COC(O1)(C)C)(C(C#CCCCC)(C#CCCCC)O)OCC2=CC=CC=C2


InChI

InChI=1S/C32H44O4/c1-6-9-12-18-23-31(33,24-19-13-10-7-2)32(25-20-14-11-8-3,29-27-34-30(4,5)36-29)35-26-28-21-16-15-17-22-28/h15-17,21-22,29,33H,6-14,26-27H2,1-5H3/t29-,32+/m0/s1


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