2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-[5-(oxiran-2-yl)pentyl]cyclopentan-1-ol

Systemtic Name: 2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-[5-(oxiran-2-yl)pentyl]cyclopentan-1-ol Openeye Name: 2-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]-3-[5-(oxiran-2-yl)pentyl]cyclopentanol CAS Name: 2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-[5-(2-oxiranyl)pentyl]-1-cyclopentanol IUPAC Name: 2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-[5-(oxiran-2-yl)pentyl]cyclopentan-1-ol Traditional Name: 2-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-3-[5-(oxiran-2-yl)pentyl]cyclopentanol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CCC1O)CCCCCC2CO2)(C=C)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CCC1O)CCCCCC2CO2)(C=C)O

InChI

InChI=1S/C22H38O3/c1-3-5-15-22(24,4-2)16-9-12-20-18(13-14-21(20)23)10-7-6-8-11-19-17-25-19/h4,9,12,18-21,23-24H,2-3,5-8,10-11,13-17H2,1H3/b12-9+