6-[2-(3-tert-butyl-4-oxidanyl-phenyl)ethyl]-6-cyclopentyl-oxane-2,4-dione

Systemtic Name: 6-[2-(3-tert-butyl-4-oxidanyl-phenyl)ethyl]-6-cyclopentyl-oxane-2,4-dione Openeye Name: 6-[2-(3-tert-butyl-4-hydroxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-(3-tert-butyl-4-hydroxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-[2-(3-tert-butyl-4-hydroxyphenyl)ethyl]-6-cyclopentyloxane-2,4-dione Traditional Name: 6-[2-(3-tert-butyl-4-hydroxy-phenyl)ethyl]-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)O

InChI

InChI=1S/C22H30O4/c1-21(2,3)18-12-15(8-9-19(18)24)10-11-22(16-6-4-5-7-16)14-17(23)13-20(25)26-22/h8-9,12,16,24H,4-7,10-11,13-14H2,1-3H3