[(E)-1-[2-oxidanyl-1-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-[2-oxidanyl-1-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-yl] ethanoate Openeye Name: 1-[(E)-2-[2-hydroxy-1-(7-hydroxyheptyl)cyclopentyl]vinyl]hexyl acetate CAS Name: acetic acid [(E)-1-[2-hydroxy-1-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-yl] ester IUPAC Name: [(E)-1-[2-hydroxy-1-(7-hydroxyheptyl)cyclopentyl]oct-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-amyl-3-[2-hydroxy-1-(7-hydroxyheptyl)cyclopentyl]allyl] ester Formula: C22H40O4 MolecularWeight: 368.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CCCC1O)CCCCCCCO)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1(CCCC1O)CCCCCCCO)OC(=O)C

InChI

InChI=1S/C22H40O4/c1-3-4-8-12-20(26-19(2)24)14-17-22(16-11-13-21(22)25)15-9-6-5-7-10-18-23/h14,17,20-21,23,25H,3-13,15-16,18H2,1-2H3/b17-14+