4-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Systemtic Name: 4-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one Openeye Name: 4-[(E)-4,4-dimethyl-3-tetrahydropyran-2-yloxy-oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one CAS Name: 4-[(E)-4,4-dimethyl-3-(2-oxanyloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one IUPAC Name: 4-[(E)-4,4-dimethyl-3-(oxan-2-yloxy)oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one Traditional Name: 4-[(E)-4,4-dimethyl-3-tetrahydropyran-2-yloxy-oct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1CCC2C1CC(=O)O2)OC3CCCCO3

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1CCC2C1CC(=O)O2)OC3CCCCO3

InChI

InChI=1S/C22H36O4/c1-4-5-13-22(2,3)19(26-21-8-6-7-14-24-21)12-10-16-9-11-18-17(16)15-20(23)25-18/h10,12,16-19,21H,4-9,11,13-15H2,1-3H3/b12-10+