3-[4-(3-oxidanylpenta-1,4-diyn-3-yl)phenyl]penta-1,4-diyn-3-ol

Systemtic Name: 3-[4-(3-oxidanylpenta-1,4-diyn-3-yl)phenyl]penta-1,4-diyn-3-ol Openeye Name: 3-[4-(1-ethynyl-1-hydroxy-prop-2-ynyl)phenyl]penta-1,4-diyn-3-ol CAS Name: 3-[4-(3-hydroxypenta-1,4-diyn-3-yl)phenyl]-3-penta-1,4-diynol IUPAC Name: 3-[4-(3-hydroxypenta-1,4-diyn-3-yl)phenyl]penta-1,4-diyn-3-ol Traditional Name: 3-[4-(1-ethynyl-1-hydroxy-prop-2-ynyl)phenyl]penta-1,4-diyn-3-ol Formula: C16H10O2 MolecularWeight: 234.2494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O2/c1-5-15(17,6-2)13-9-11-14(12-10-13)16(18,7-3)8-4/h1-4,9-12,17-18H