7-[2-(4-butoxy-4-methyl-pentyl)cyclopentyl]-1,1,2-tris(oxidanyl)hept-1-en-3-one

Systemtic Name: 7-[2-(4-butoxy-4-methyl-pentyl)cyclopentyl]-1,1,2-tris(oxidanyl)hept-1-en-3-one Openeye Name: 7-[2-(4-butoxy-4-methyl-pentyl)cyclopentyl]-1,1,2-trihydroxy-hept-1-en-3-one CAS Name: 7-[2-(4-butoxy-4-methylpentyl)cyclopentyl]-1,1,2-trihydroxy-1-hepten-3-one IUPAC Name: 7-[2-(4-butoxy-4-methylpentyl)cyclopentyl]-1,1,2-trihydroxyhept-1-en-3-one Traditional Name: 7-[2-(4-butoxy-4-methyl-pentyl)cyclopentyl]-1,1,2-trihydroxy-hept-1-en-3-one Formula: C22H40O5 MolecularWeight: 384.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)(C)CCCC1CCCC1CCCCC(=O)C(=C(O)O)O

Isomeric SMILES

CCCCOC(C)(C)CCCC1CCCC1CCCCC(=O)C(=C(O)O)O

InChI

InChI=1S/C22H40O5/c1-4-5-16-27-22(2,3)15-9-13-18-12-8-11-17(18)10-6-7-14-19(23)20(24)21(25)26/h17-18,24-26H,4-16H2,1-3H3