(4R,6S)-2,4,6-tritert-butyl-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4R,6S)-2,4,6-tritert-butyl-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4R,6S)-2,4,6-tritert-butyl-4-hydroxy-cyclohex-2-en-1-one CAS Name: (4R,6S)-2,4,6-tritert-butyl-4-hydroxy-1-cyclohex-2-enone IUPAC Name: (4R,6S)-2,4,6-tritert-butyl-4-hydroxycyclohex-2-en-1-one Traditional Name: (4R,6S)-2,4,6-tritert-butyl-4-hydroxy-cyclohex-2-en-1-one Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(C=C(C1=O)C(C)(C)C)(C(C)(C)C)O

Isomeric SMILES

CC(C)(C)[C@@H]1C[C@@](C=C(C1=O)C(C)(C)C)(C(C)(C)C)O

InChI

InChI=1S/C18H32O2/c1-15(2,3)12-10-18(20,17(7,8)9)11-13(14(12)19)16(4,5)6/h10,13,20H,11H2,1-9H3/t13-,18+/m1/s1