4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)hex-1-enyl]-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: 4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)hex-1-enyl]-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: 2-allyl-4-tetrahydropyran-2-yloxy-3-[(E)-3-tetrahydropyran-2-yloxyhex-1-enyl]cyclopentanol CAS Name: 4-(2-oxanyloxy)-3-[(E)-3-(2-oxanyloxy)hex-1-enyl]-2-prop-2-enyl-1-cyclopentanol IUPAC Name: 4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)hex-1-enyl]-2-prop-2-enylcyclopentan-1-ol Traditional Name: 2-allyl-4-tetrahydropyran-2-yloxy-3-[(E)-3-tetrahydropyran-2-yloxyhex-1-enyl]cyclopentanol Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O5/c1-3-9-18(28-23-11-5-7-15-26-23)13-14-20-19(10-4-2)21(25)17-22(20)29-24-12-6-8-16-27-24/h4,13-14,18-25H,2-3,5-12,15-17H2,1H3/b14-13+