1-(oxan-2-yloxy)-1-phenyl-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-(oxan-2-yloxy)-1-phenyl-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-phenyl-3-prop-2-ynoxy-1-tetrahydropyran-2-yloxy-propan-2-ol CAS Name: 1-(2-oxanyloxy)-1-phenyl-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-(oxan-2-yloxy)-1-phenyl-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-phenyl-3-propargyloxy-1-tetrahydropyran-2-yloxy-propan-2-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(C(C1=CC=CC=C1)OC2CCCCO2)O

Isomeric SMILES

C#CCOCC(C(C1=CC=CC=C1)OC2CCCCO2)O

InChI

InChI=1S/C17H22O4/c1-2-11-19-13-15(18)17(14-8-4-3-5-9-14)21-16-10-6-7-12-20-16/h1,3-5,8-9,15-18H,6-7,10-13H2