(3S,5R)-5-(phenylmethoxymethoxy)octa-1,7-diyn-3-ol

Systemtic Name: (3S,5R)-5-(phenylmethoxymethoxy)octa-1,7-diyn-3-ol Openeye Name: (3S,5R)-5-(benzyloxymethoxy)octa-1,7-diyn-3-ol CAS Name: (3S,5R)-5-(phenylmethoxymethoxy)-3-octa-1,7-diynol IUPAC Name: (3S,5R)-5-(phenylmethoxymethoxy)octa-1,7-diyn-3-ol Traditional Name: (3S,5R)-5-(benzoxymethoxy)octa-1,7-diyn-3-ol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(CC(C#C)O)OCOCC1=CC=CC=C1

Isomeric SMILES

C#CC[C@H](C[C@@H](C#C)O)OCOCC1=CC=CC=C1

InChI

InChI=1S/C16H18O3/c1-3-8-16(11-15(17)4-2)19-13-18-12-14-9-6-5-7-10-14/h1-2,5-7,9-10,15-17H,8,11-13H2/t15-,16-/m1/s1