(2R)-4-methyl-2-[(1S,4R)-4-[(2R)-4-methyl-1-oxidanyl-pent-4-en-2-yl]oxycyclopent-2-en-1-yl]oxy-pent-4-en-1-ol

Systemtic Name: (2R)-4-methyl-2-[(1S,4R)-4-[(2R)-4-methyl-1-oxidanyl-pent-4-en-2-yl]oxycyclopent-2-en-1-yl]oxy-pent-4-en-1-ol Openeye Name: (2R)-2-[(1S,4R)-4-[(1R)-1-(hydroxymethyl)-3-methyl-but-3-enoxy]cyclopent-2-en-1-yl]oxy-4-methyl-pent-4-en-1-ol CAS Name: (2R)-2-[[(1S,4R)-4-[(2R)-1-hydroxy-4-methylpent-4-en-2-yl]oxy-1-cyclopent-2-enyl]oxy]-4-methyl-4-penten-1-ol IUPAC Name: (2R)-2-[(1S,4R)-4-[(2R)-1-hydroxy-4-methylpent-4-en-2-yl]oxycyclopent-2-en-1-yl]oxy-4-methylpent-4-en-1-ol Traditional Name: (2R)-4-methyl-2-[(1S,4R)-4-[(1R)-3-methyl-1-methylol-but-3-enoxy]cyclopent-2-en-1-yl]oxy-pent-4-en-1-ol Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(CO)OC1CC(C=C1)OC(CC(=C)C)CO

Isomeric SMILES

CC(=C)C[C@H](CO)O[C@@H]1C[C@@H](C=C1)O[C@H](CC(=C)C)CO

InChI

InChI=1S/C17H28O4/c1-12(2)7-16(10-18)20-14-5-6-15(9-14)21-17(11-19)8-13(3)4/h5-6,14-19H,1,3,7-11H2,2,4H3/t14-,15+,16-,17-/m1/s1