(3S,4S)-1-phenylnon-8-en-1-yne-3,4-diol

Systemtic Name: (3S,4S)-1-phenylnon-8-en-1-yne-3,4-diol Openeye Name: (3S,4S)-1-phenylnon-8-en-1-yne-3,4-diol CAS Name: (3S,4S)-1-phenylnon-8-en-1-yne-3,4-diol IUPAC Name: (3S,4S)-1-phenylnon-8-en-1-yne-3,4-diol Traditional Name: (3S,4S)-1-phenylnon-8-en-1-yne-3,4-diol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(C(C#CC1=CC=CC=C1)O)O

Isomeric SMILES

C=CCCC[C@@H]([C@H](C#CC1=CC=CC=C1)O)O

InChI

InChI=1S/C15H18O2/c1-2-3-5-10-14(16)15(17)12-11-13-8-6-4-7-9-13/h2,4,6-9,14-17H,1,3,5,10H2/t14-,15-/m0/s1