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

Systemtic Name: 2-[2-[(E)-4-methyl-8-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]ethanal Openeye Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]acetaldehyde CAS Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyloct-1-enyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyloct-1-enyl]cyclopentyl]acetaldehyde Traditional Name: 2-[3,5-dihydroxy-2-[(E)-8-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]acetaldehyde Formula: C16H28O4 MolecularWeight: 284.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O4/c1-12(5-2-3-9-17)6-4-7-13-14(8-10-18)16(20)11-15(13)19/h4,7,10,12-17,19-20H,2-3,5-6,8-9,11H2,1H3/b7-4+