1-[4-[1-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[4-[1-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-[4-[1-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-yn-1-ol CAS Name: 1-[4-[1-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]-1-phenyl-2-propyn-1-ol IUPAC Name: 1-[4-[1-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]-1-phenylprop-2-yn-1-ol Traditional Name: 1-[4-[1-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]-1-phenyl-prop-2-yn-1-ol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCCOCCO)OC1=CC=C(C=C1)C(C#C)(C2=CC=CC=C2)O

Isomeric SMILES

CC(OCCOCCO)OC1=CC=C(C=C1)C(C#C)(C2=CC=CC=C2)O

InChI

InChI=1S/C21H24O5/c1-3-21(23,18-7-5-4-6-8-18)19-9-11-20(12-10-19)26-17(2)25-16-15-24-14-13-22/h1,4-12,17,22-23H,13-16H2,2H3