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(3S)-5-methyl-1,3-bis(phenylmethoxy)undec-6-yn-5-ol

(3S)-5-methyl-1,3-bis(phenylmethoxy)undec-6-yn-5-ol

Systemtic Name:(3S)-5-methyl-1,3-bis(phenylmethoxy)undec-6-yn-5-ol
Openeye Name:(3S)-1,3-dibenzyloxy-5-methyl-undec-6-yn-5-ol
CAS Name:(3S)-5-methyl-1,3-bis(phenylmethoxy)-6-undecyn-5-ol
IUPAC Name:(3S)-5-methyl-1,3-bis(phenylmethoxy)undec-6-yn-5-ol
Traditional Name:(3S)-1,3-dibenzoxy-5-methyl-undec-6-yn-5-ol
Formula: C26H34O3
MolecularWeight: 394.54636
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C)(CC(CCOCC1=CC=CC=C1)OCC2=CC=CC=C2)O


Isomeric SMILES

CCCCC#CC(C)(C[C@H](CCOCC1=CC=CC=C1)OCC2=CC=CC=C2)O


InChI

InChI=1S/C26H34O3/c1-3-4-5-12-18-26(2,27)20-25(29-22-24-15-10-7-11-16-24)17-19-28-21-23-13-8-6-9-14-23/h6-11,13-16,25,27H,3-5,17,19-22H2,1-2H3/t25-,26?/m0/s1


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