(E)-1-[4-methyl-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one

Systemtic Name: (E)-1-[4-methyl-3-oxidanyl-2-(7-oxidanylheptyl)cyclopentyl]oct-1-en-3-one Openeye Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-methyl-cyclopentyl]oct-1-en-3-one CAS Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-methylcyclopentyl]-1-octen-3-one IUPAC Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-methylcyclopentyl]oct-1-en-3-one Traditional Name: (E)-1-[3-hydroxy-2-(7-hydroxyheptyl)-4-methyl-cyclopentyl]oct-1-en-3-one Formula: C21H38O3 MolecularWeight: 338.52462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=CC1CC(C(C1CCCCCCCO)O)C

Isomeric SMILES

CCCCCC(=O)/C=C/C1CC(C(C1CCCCCCCO)O)C

InChI

InChI=1S/C21H38O3/c1-3-4-8-11-19(23)14-13-18-16-17(2)21(24)20(18)12-9-6-5-7-10-15-22/h13-14,17-18,20-22,24H,3-12,15-16H2,1-2H3/b14-13+