(2S,3R)-2-(dimethoxymethyl)-3-[3-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-one

Systemtic Name: (2S,3R)-2-(dimethoxymethyl)-3-[3-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-one Openeye Name: (2S,3R)-2-(dimethoxymethyl)-3-(3-tetrahydropyran-2-yloxyoct-1-enyl)cyclopentanone CAS Name: (2S,3R)-2-(dimethoxymethyl)-3-[3-(2-oxanyloxy)oct-1-enyl]-1-cyclopentanone IUPAC Name: (2S,3R)-2-(dimethoxymethyl)-3-[3-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-one Traditional Name: (2S,3R)-2-(dimethoxymethyl)-3-(3-tetrahydropyran-2-yloxyoct-1-enyl)cyclopentanone Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1C(OC)OC)OC2CCCCO2

Isomeric SMILES

CCCCCC(C=C[C@H]1CCC(=O)[C@@H]1C(OC)OC)OC2CCCCO2

InChI

InChI=1S/C21H36O5/c1-4-5-6-9-17(26-19-10-7-8-15-25-19)13-11-16-12-14-18(22)20(16)21(23-2)24-3/h11,13,16-17,19-21H,4-10,12,14-15H2,1-3H3/t16-,17?,19?,20+/m0/s1