[(1E)-1-(1-oxidanylcyclopentyl)-4-[(1-oxidanylcyclopentyl)methyl]penta-1,4-dien-2-yl] ethanoate

Systemtic Name: [(1E)-1-(1-oxidanylcyclopentyl)-4-[(1-oxidanylcyclopentyl)methyl]penta-1,4-dien-2-yl] ethanoate Openeye Name: [(1E)-3-[(1-hydroxycyclopentyl)methyl]-1-[(1-hydroxycyclopentyl)methylene]but-3-enyl] acetate CAS Name: acetic acid [(1E)-1-(1-hydroxycyclopentyl)-4-[(1-hydroxycyclopentyl)methyl]penta-1,4-dien-2-yl] ester IUPAC Name: [(1E)-1-(1-hydroxycyclopentyl)-4-[(1-hydroxycyclopentyl)methyl]penta-1,4-dien-2-yl] acetate Traditional Name: acetic acid [(1E)-3-[(1-hydroxycyclopentyl)methyl]-1-[(1-hydroxycyclopentyl)methylene]but-3-enyl] ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC1(CCCC1)O)CC(=C)CC2(CCCC2)O

Isomeric SMILES

CC(=O)O/C(=C/C1(CCCC1)O)/CC(=C)CC2(CCCC2)O

InChI

InChI=1S/C18H28O4/c1-14(12-17(20)7-3-4-8-17)11-16(22-15(2)19)13-18(21)9-5-6-10-18/h13,20-21H,1,3-12H2,2H3/b16-13+