(1S,2R,3R,4R)-3-(dimethoxymethyl)-4-(oxan-2-yloxy)-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1S,2R,3R,4R)-3-(dimethoxymethyl)-4-(oxan-2-yloxy)-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1S,2R,3R,4R)-2-allyl-3-(dimethoxymethyl)-4-tetrahydropyran-2-yloxy-cyclopentanol CAS Name: (1S,2R,3R,4R)-3-(dimethoxymethyl)-4-(2-oxanyloxy)-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (1S,2R,3R,4R)-3-(dimethoxymethyl)-4-(oxan-2-yloxy)-2-prop-2-enylcyclopentan-1-ol Traditional Name: (1S,2R,3R,4R)-2-allyl-3-(dimethoxymethyl)-4-tetrahydropyran-2-yloxy-cyclopentanol Formula: C16H28O5 MolecularWeight: 300.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(CC(C1CC=C)O)OC2CCCCO2)OC

Isomeric SMILES

COC([C@H]1[C@@H](C[C@@H]([C@@H]1CC=C)O)OC2CCCCO2)OC

InChI

InChI=1S/C16H28O5/c1-4-7-11-12(17)10-13(15(11)16(18-2)19-3)21-14-8-5-6-9-20-14/h4,11-17H,1,5-10H2,2-3H3/t11-,12-,13+,14?,15+/m0/s1