(1R,2R)-2-heptyl-1-[3-(oxan-2-yloxy)prop-1-ynyl]cyclobutan-1-ol

Systemtic Name: (1R,2R)-2-heptyl-1-[3-(oxan-2-yloxy)prop-1-ynyl]cyclobutan-1-ol Openeye Name: (1R,2R)-2-heptyl-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)cyclobutanol CAS Name: (1R,2R)-2-heptyl-1-[3-(2-oxanyloxy)prop-1-ynyl]-1-cyclobutanol IUPAC Name: (1R,2R)-2-heptyl-1-[3-(oxan-2-yloxy)prop-1-ynyl]cyclobutan-1-ol Traditional Name: (1R,2R)-2-heptyl-1-(3-tetrahydropyran-2-yloxyprop-1-ynyl)cyclobutanol Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC1(C#CCOC2CCCCO2)O

Isomeric SMILES

CCCCCCC[C@@H]1CC[C@@]1(C#CCOC2CCCCO2)O

InChI

InChI=1S/C19H32O3/c1-2-3-4-5-6-10-17-12-14-19(17,20)13-9-16-22-18-11-7-8-15-21-18/h17-18,20H,2-8,10-12,14-16H2,1H3/t17-,18?,19-/m1/s1