(2S,3R)-2-hept-1-ynyl-4-phenylmethoxy-butane-1,3-diol

Systemtic Name: (2S,3R)-2-hept-1-ynyl-4-phenylmethoxy-butane-1,3-diol Openeye Name: (2S,3R)-4-benzyloxy-2-hept-1-ynyl-butane-1,3-diol CAS Name: (2S,3R)-2-hept-1-ynyl-4-phenylmethoxybutane-1,3-diol IUPAC Name: (2S,3R)-2-hept-1-ynyl-4-phenylmethoxybutane-1,3-diol Traditional Name: (2S,3R)-4-benzoxy-2-hept-1-ynyl-butane-1,3-diol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-2-3-4-5-9-12-17(13-19)18(20)15-21-14-16-10-7-6-8-11-16/h6-8,10-11,17-20H,2-5,13-15H2,1H3/t17-,18-/m0/s1