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(1E,5E)-3,4-dimethyl-1,6-bis(2,6,6-trimethylcyclohex-2-en-1-yl)hexa-1,5-diene-3,4-diol

(1E,5E)-3,4-dimethyl-1,6-bis(2,6,6-trimethylcyclohex-2-en-1-yl)hexa-1,5-diene-3,4-diol

Systemtic Name:(1E,5E)-3,4-dimethyl-1,6-bis(2,6,6-trimethylcyclohex-2-en-1-yl)hexa-1,5-diene-3,4-diol
Openeye Name:(1E,5E)-3,4-dimethyl-1,6-bis(2,6,6-trimethylcyclohex-2-en-1-yl)hexa-1,5-diene-3,4-diol
CAS Name:(1E,5E)-3,4-dimethyl-1,6-bis(2,6,6-trimethyl-1-cyclohex-2-enyl)hexa-1,5-diene-3,4-diol
IUPAC Name:(1E,5E)-3,4-dimethyl-1,6-bis(2,6,6-trimethylcyclohex-2-en-1-yl)hexa-1,5-diene-3,4-diol
Traditional Name:(1E,5E)-3,4-dimethyl-1,6-bis(2,6,6-trimethylcyclohex-2-en-1-yl)hexa-1,5-diene-3,4-diol
Formula: C26H42O2
MolecularWeight: 386.61048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)(C(C)(C=CC2C(=CCCC2(C)C)C)O)O)(C)C


Isomeric SMILES

CC1=CCCC(C1/C=C/C(O)(C(O)(/C=C/C2C(CCC=C2C)(C)C)C)C)(C)C


InChI

InChI=1S/C26H42O2/c1-19-11-9-15-23(3,4)21(19)13-17-25(7,27)26(8,28)18-14-22-20(2)12-10-16-24(22,5)6/h11-14,17-18,21-22,27-28H,9-10,15-16H2,1-8H3/b17-13+,18-14+


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