(2R,3R)-1-phenylmethoxyundec-5-yne-2,3-diol

Systemtic Name: (2R,3R)-1-phenylmethoxyundec-5-yne-2,3-diol Openeye Name: (2R,3R)-1-benzyloxyundec-5-yne-2,3-diol CAS Name: (2R,3R)-1-phenylmethoxy-5-undecyne-2,3-diol IUPAC Name: (2R,3R)-1-phenylmethoxyundec-5-yne-2,3-diol Traditional Name: (2R,3R)-1-benzoxyundec-5-yne-2,3-diol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCC(C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

CCCCCC#CC[C@H]([C@@H](COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C18H26O3/c1-2-3-4-5-6-10-13-17(19)18(20)15-21-14-16-11-8-7-9-12-16/h7-9,11-12,17-20H,2-5,13-15H2,1H3/t17-,18-/m1/s1