(2S,3R,4R)-3-(methoxymethoxy)-4-methyl-9-phenylmethoxy-non-5-yn-2-ol

Systemtic Name: (2S,3R,4R)-3-(methoxymethoxy)-4-methyl-9-phenylmethoxy-non-5-yn-2-ol Openeye Name: (2S,3R,4R)-9-benzyloxy-3-(methoxymethoxy)-4-methyl-non-5-yn-2-ol CAS Name: (2S,3R,4R)-3-(methoxymethoxy)-4-methyl-9-phenylmethoxy-5-nonyn-2-ol IUPAC Name: (2S,3R,4R)-3-(methoxymethoxy)-4-methyl-9-phenylmethoxynon-5-yn-2-ol Traditional Name: (2S,3R,4R)-9-benzoxy-3-(methoxymethoxy)-4-methyl-non-5-yn-2-ol Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCCCOCC1=CC=CC=C1)C(C(C)O)OCOC

Isomeric SMILES

C[C@H](C#CCCCOCC1=CC=CC=C1)[C@H]([C@H](C)O)OCOC

InChI

InChI=1S/C19H28O4/c1-16(19(17(2)20)23-15-21-3)10-6-5-9-13-22-14-18-11-7-4-8-12-18/h4,7-8,11-12,16-17,19-20H,5,9,13-15H2,1-3H3/t16-,17+,19-/m1/s1