[(E)-1-[1-[1-(oxan-2-yloxy)hexyl]cyclopent-3-en-1-yl]oct-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-[1-[1-(oxan-2-yloxy)hexyl]cyclopent-3-en-1-yl]oct-1-en-3-yl] ethanoate Openeye Name: 1-[(E)-2-[1-(1-tetrahydropyran-2-yloxyhexyl)cyclopent-3-en-1-yl]vinyl]hexyl acetate CAS Name: acetic acid [(E)-1-[1-[1-(2-oxanyloxy)hexyl]-1-cyclopent-3-enyl]oct-1-en-3-yl] ester IUPAC Name: [(E)-1-[1-[1-(oxan-2-yloxy)hexyl]cyclopent-3-en-1-yl]oct-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-amyl-3-[1-(1-tetrahydropyran-2-yloxyhexyl)cyclopent-3-en-1-yl]allyl] ester Formula: C26H44O4 MolecularWeight: 420.62516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CC=CC1)C(CCCCC)OC2CCCCO2)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1(CC=CC1)C(CCCCC)OC2CCCCO2)OC(=O)C

InChI

InChI=1S/C26H44O4/c1-4-6-8-14-23(29-22(3)27)17-20-26(18-11-12-19-26)24(15-9-7-5-2)30-25-16-10-13-21-28-25/h11-12,17,20,23-25H,4-10,13-16,18-19,21H2,1-3H3/b20-17+