10-phenoxydeca-2,5,8-triyn-1-ol

Systemtic Name: 10-phenoxydeca-2,5,8-triyn-1-ol Openeye Name: 10-phenoxydeca-2,5,8-triyn-1-ol CAS Name: 10-phenoxy-1-deca-2,5,8-triynol IUPAC Name: 10-phenoxydeca-2,5,8-triyn-1-ol Traditional Name: 10-phenoxydeca-2,5,8-triyn-1-ol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC#CCC#CCC#CCO

Isomeric SMILES

C1=CC=C(C=C1)OCC#CCC#CCC#CCO

InChI

InChI=1S/C16H14O2/c17-14-10-5-3-1-2-4-6-11-15-18-16-12-8-7-9-13-16/h7-9,12-13,17H,3-4,14-15H2