(1S,2S)-1-[3-(oxan-2-yloxy)prop-1-ynyl]-2-phenyl-cyclobutan-1-ol

Systemtic Name: (1S,2S)-1-[3-(oxan-2-yloxy)prop-1-ynyl]-2-phenyl-cyclobutan-1-ol Openeye Name: (1S,2S)-2-phenyl-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)cyclobutanol CAS Name: (1S,2S)-1-[3-(2-oxanyloxy)prop-1-ynyl]-2-phenyl-1-cyclobutanol IUPAC Name: (1S,2S)-1-[3-(oxan-2-yloxy)prop-1-ynyl]-2-phenylcyclobutan-1-ol Traditional Name: (1S,2S)-2-phenyl-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)cyclobutanol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CC2(CCC2C3=CC=CC=C3)O

Isomeric SMILES

C1CCOC(C1)OCC#C[C@@]2(CC[C@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C18H22O3/c19-18(11-6-14-21-17-9-4-5-13-20-17)12-10-16(18)15-7-2-1-3-8-15/h1-3,7-8,16-17,19H,4-5,9-10,12-14H2/t16-,17?,18-/m0/s1