5-[2-(3-prop-2-ynoxyprop-1-ynyl)phenyl]pent-4-yn-1-ol

Systemtic Name: 5-[2-(3-prop-2-ynoxyprop-1-ynyl)phenyl]pent-4-yn-1-ol Openeye Name: 5-[2-(3-prop-2-ynoxyprop-1-ynyl)phenyl]pent-4-yn-1-ol CAS Name: 5-[2-(3-prop-2-ynoxyprop-1-ynyl)phenyl]-4-pentyn-1-ol IUPAC Name: 5-[2-(3-prop-2-ynoxyprop-1-ynyl)phenyl]pent-4-yn-1-ol Traditional Name: 5-[2-(3-propargyloxyprop-1-ynyl)phenyl]pent-4-yn-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC#CC1=CC=CC=C1C#CCCCO

Isomeric SMILES

C#CCOCC#CC1=CC=CC=C1C#CCCCO

InChI

InChI=1S/C17H16O2/c1-2-14-19-15-8-12-17-11-6-5-10-16(17)9-4-3-7-13-18/h1,5-6,10-11,18H,3,7,13-15H2