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(6S)-3-tert-butyl-6-[(1R)-4-tert-butyl-2-oxidanylidene-cyclohex-3-en-1-yl]cyclohex-2-en-1-one

(6S)-3-tert-butyl-6-[(1R)-4-tert-butyl-2-oxidanylidene-cyclohex-3-en-1-yl]cyclohex-2-en-1-one

Systemtic Name:(6S)-3-tert-butyl-6-[(1R)-4-tert-butyl-2-oxidanylidene-cyclohex-3-en-1-yl]cyclohex-2-en-1-one
Openeye Name:(6S)-3-tert-butyl-6-[(1R)-4-tert-butyl-2-oxo-cyclohex-3-en-1-yl]cyclohex-2-en-1-one
CAS Name:(6S)-3-tert-butyl-6-[(1R)-4-tert-butyl-2-oxo-1-cyclohex-3-enyl]-1-cyclohex-2-enone
IUPAC Name:(6S)-3-tert-butyl-6-[(1R)-4-tert-butyl-2-oxocyclohex-3-en-1-yl]cyclohex-2-en-1-one
Traditional Name:(6S)-3-tert-butyl-6-[(1R)-4-tert-butyl-2-keto-cyclohex-3-en-1-yl]cyclohex-2-en-1-one
Formula: C20H30O2
MolecularWeight: 302.451
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C(CC1)C2CCC(=CC2=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=O)[C@H](CC1)[C@@H]2CCC(=CC2=O)C(C)(C)C


InChI

InChI=1S/C20H30O2/c1-19(2,3)13-7-9-15(17(21)11-13)16-10-8-14(12-18(16)22)20(4,5)6/h11-12,15-16H,7-10H2,1-6H3/t15-,16+


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