2-[2-[(E)-4-methyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]ethanal

Systemtic Name: 2-[2-[(E)-4-methyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[5-hydroxy-2-[(E)-4-methyl-3-tetrahydropyran-2-yloxy-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde CAS Name: 2-[5-hydroxy-2-[(E)-4-methyl-3-(2-oxanyloxy)oct-1-enyl]-3-(2-oxanyloxy)cyclopentyl]acetaldehyde IUPAC Name: 2-[5-hydroxy-2-[(E)-4-methyl-3-(oxan-2-yloxy)oct-1-enyl]-3-(oxan-2-yloxy)cyclopentyl]acetaldehyde Traditional Name: 2-[5-hydroxy-2-[(E)-4-methyl-3-tetrahydropyran-2-yloxy-oct-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde Formula: C26H44O6 MolecularWeight: 452.62396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1C(CC(C1CC=O)O)OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CCCCC(C)C(/C=C/C1C(CC(C1CC=O)O)OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C26H44O6/c1-3-4-9-19(2)23(31-25-10-5-7-16-29-25)13-12-21-20(14-15-27)22(28)18-24(21)32-26-11-6-8-17-30-26/h12-13,15,19-26,28H,3-11,14,16-18H2,1-2H3/b13-12+