(3S,4S)-8-phenyloct-1-en-7-yne-3,4-diol

Systemtic Name: (3S,4S)-8-phenyloct-1-en-7-yne-3,4-diol Openeye Name: (3S,4S)-8-phenyloct-1-en-7-yne-3,4-diol CAS Name: (3S,4S)-8-phenyloct-1-en-7-yne-3,4-diol IUPAC Name: (3S,4S)-8-phenyloct-1-en-7-yne-3,4-diol Traditional Name: (3S,4S)-8-phenyloct-1-en-7-yne-3,4-diol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-2-13(15)14(16)11-7-6-10-12-8-4-3-5-9-12/h2-5,8-9,13-16H,1,7,11H2/t13-,14-/m0/s1