[(E)-1-[1-(6-oxidanylhexyl)cyclopent-3-en-1-yl]oct-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-[1-(6-oxidanylhexyl)cyclopent-3-en-1-yl]oct-1-en-3-yl] ethanoate Openeye Name: 1-[(E)-2-[1-(6-hydroxyhexyl)cyclopent-3-en-1-yl]vinyl]hexyl acetate CAS Name: acetic acid [(E)-1-[1-(6-hydroxyhexyl)-1-cyclopent-3-enyl]oct-1-en-3-yl] ester IUPAC Name: [(E)-1-[1-(6-hydroxyhexyl)cyclopent-3-en-1-yl]oct-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-amyl-3-[1-(6-hydroxyhexyl)cyclopent-3-en-1-yl]allyl] ester Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CC=CC1)CCCCCCO)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1(CC=CC1)CCCCCCO)OC(=O)C

InChI

InChI=1S/C21H36O3/c1-3-4-7-12-20(24-19(2)23)13-17-21(15-9-10-16-21)14-8-5-6-11-18-22/h9-10,13,17,20,22H,3-8,11-12,14-16,18H2,1-2H3/b17-13+