(2R,3R,9S)-1-phenylundec-10-en-5,7-diyne-2,3,9-triol

Systemtic Name: (2R,3R,9S)-1-phenylundec-10-en-5,7-diyne-2,3,9-triol Openeye Name: (2R,3R,9S)-1-phenylundec-10-en-5,7-diyne-2,3,9-triol CAS Name: (2R,3R,9S)-1-phenylundec-10-en-5,7-diyne-2,3,9-triol IUPAC Name: (2R,3R,9S)-1-phenylundec-10-en-5,7-diyne-2,3,9-triol Traditional Name: (2R,3R,9S)-1-phenylundec-10-en-5,7-diyne-2,3,9-triol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-2-15(18)11-7-4-8-12-16(19)17(20)13-14-9-5-3-6-10-14/h2-3,5-6,9-10,15-20H,1,12-13H2/t15-,16+,17+/m0/s1