2-[2-[(E)-4-methyl-8-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-[(E)-4-methyl-8-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]ethanoic acid Openeye Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]acetic acid CAS Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyloct-1-enyl]cyclopentyl]acetic acid IUPAC Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyloct-1-enyl]cyclopentyl]acetic acid Traditional Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]acetic acid Formula: C16H28O5 MolecularWeight: 300.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCO)CC=CC1C(CC(C1CC(=O)O)O)O

Isomeric SMILES

CC(CCCCO)C/C=C/C1C(CC(C1CC(=O)O)O)O

InChI

InChI=1S/C16H28O5/c1-11(5-2-3-8-17)6-4-7-12-13(9-16(20)21)15(19)10-14(12)18/h4,7,11-15,17-19H,2-3,5-6,8-10H2,1H3,(H,20,21)/b7-4+