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(5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxy-undec-3-yn-5-ol

(5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxy-undec-3-yn-5-ol

Systemtic Name:(5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxy-undec-3-yn-5-ol
Openeye Name:(5S,6S)-6-benzyloxy-1-(2-vinyl-1,3-dioxolan-2-yl)undec-3-yn-5-ol
CAS Name:(5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxy-3-undecyn-5-ol
IUPAC Name:(5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxyundec-3-yn-5-ol
Traditional Name:(5S,6S)-6-benzoxy-1-(2-vinyl-1,3-dioxolan-2-yl)undec-3-yn-5-ol
Formula: C23H32O4
MolecularWeight: 372.49778
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C#CCCC1(OCCO1)C=C)O)OCC2=CC=CC=C2


Isomeric SMILES

CCCCC[C@@H]([C@H](C#CCCC1(OCCO1)C=C)O)OCC2=CC=CC=C2


InChI

InChI=1S/C23H32O4/c1-3-5-7-15-22(25-19-20-12-8-6-9-13-20)21(24)14-10-11-16-23(4-2)26-17-18-27-23/h4,6,8-9,12-13,21-22,24H,2-3,5,7,11,15-19H2,1H3/t21-,22-/m0/s1


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