(3S,5R)-8-phenylmethoxyoct-1-en-6-yne-3,5-diol

Systemtic Name: (3S,5R)-8-phenylmethoxyoct-1-en-6-yne-3,5-diol Openeye Name: (3S,5R)-8-benzyloxyoct-1-en-6-yne-3,5-diol CAS Name: (3S,5R)-8-phenylmethoxyoct-1-en-6-yne-3,5-diol IUPAC Name: (3S,5R)-8-phenylmethoxyoct-1-en-6-yne-3,5-diol Traditional Name: (3S,5R)-8-benzoxyoct-1-en-6-yne-3,5-diol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(C#CCOCC1=CC=CC=C1)O)O

Isomeric SMILES

C=C[C@H](C[C@H](C#CCOCC1=CC=CC=C1)O)O

InChI

InChI=1S/C15H18O3/c1-2-14(16)11-15(17)9-6-10-18-12-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,10-12H2/t14-,15+/m1/s1