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3-[2-(3,5-dimethyl-3-oxidanyl-cyclohexa-1,4-dien-1-yl)propan-2-yl]-1,5-dimethyl-cyclohexa-2,5-dien-1-ol

3-[2-(3,5-dimethyl-3-oxidanyl-cyclohexa-1,4-dien-1-yl)propan-2-yl]-1,5-dimethyl-cyclohexa-2,5-dien-1-ol

Systemtic Name:3-[2-(3,5-dimethyl-3-oxidanyl-cyclohexa-1,4-dien-1-yl)propan-2-yl]-1,5-dimethyl-cyclohexa-2,5-dien-1-ol
Openeye Name:3-[1-(3-hydroxy-3,5-dimethyl-cyclohexa-1,4-dien-1-yl)-1-methyl-ethyl]-1,5-dimethyl-cyclohexa-2,5-dien-1-ol
CAS Name:3-[2-(3-hydroxy-3,5-dimethyl-1-cyclohexa-1,4-dienyl)propan-2-yl]-1,5-dimethyl-1-cyclohexa-2,5-dienol
IUPAC Name:3-[2-(3-hydroxy-3,5-dimethylcyclohexa-1,4-dien-1-yl)propan-2-yl]-1,5-dimethylcyclohexa-2,5-dien-1-ol
Traditional Name:3-[1-(3-hydroxy-3,5-dimethyl-cyclohexa-1,4-dien-1-yl)-1-methyl-ethyl]-1,5-dimethyl-cyclohexa-2,5-dien-1-ol
Formula: C19H28O2
MolecularWeight: 288.42442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C(C1)C(C)(C)C2=CC(C=C(C2)C)(C)O)(C)O


Isomeric SMILES

CC1=CC(C=C(C1)C(C)(C)C2=CC(C=C(C2)C)(C)O)(C)O


InChI

InChI=1S/C19H28O2/c1-13-7-15(11-18(5,20)9-13)17(3,4)16-8-14(2)10-19(6,21)12-16/h9-12,20-21H,7-8H2,1-6H3


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