4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxidanylidene-cyclohexyl]propyl]piperidine-2,6-dione; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol

Systemtic Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxidanylidene-cyclohexyl]propyl]piperidine-2,6-dione; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol Openeye Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxo-cyclohexyl]propyl]piperidine-2,6-dione; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol CAS Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]propyl]piperidine-2,6-dione; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dienyl]phenol IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]propyl]piperidine-2,6-dione; 4-[(1Z)-3-(4-hydroxyphenyl)-3-methylpenta-1,4-dienyl]phenol Traditional Name: 4-[(1Z)-3-(4-hydroxyphenyl)-3-methyl-penta-1,4-dienyl]phenol; 4-[(2R)-2-[(1S,3S,5S)-2-keto-3,5-dimethyl-cyclohexyl]propyl]piperidine-2,6-quinone Formula: C34H43NO5 MolecularWeight: 545.70892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C(C1)C(C)CC2CC(=O)NC(=O)C2)C.CC(C=C)(C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

C[C@H]1C[C@@H](C(=O)[C@@H](C1)[C@H](C)CC2CC(=O)NC(=O)C2)C.CC(C=C)(/C=C\C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H18O2.C16H25NO3/c1-3-18(2,15-6-10-17(20)11-7-15)13-12-14-4-8-16(19)9-5-14;1-9-4-11(3)16(20)13(5-9)10(2)6-12-7-14(18)17-15(19)8-12/h3-13,19-20H,1H2,2H3;9-13H,4-8H2,1-3H3,(H,17,18,19)/b13-12-;/t;9-,10+,11-,13-/m.0/s1