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4-[4-[4-(2,5-dimethyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,5-dimethyl-phenol

4-[4-[4-(2,5-dimethyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,5-dimethyl-phenol

Systemtic Name:4-[4-[4-(2,5-dimethyl-4-oxidanyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,5-dimethyl-phenol
Openeye Name:4-[4-[4-(4-hydroxy-2,5-dimethyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,5-dimethyl-phenol
CAS Name:4-[4-[4-(4-hydroxy-2,5-dimethylphenyl)-1-cyclohex-3-enyl]-1-cyclohexenyl]-2,5-dimethylphenol
IUPAC Name:4-[4-[4-(4-hydroxy-2,5-dimethylphenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,5-dimethylphenol
Traditional Name:4-[4-[4-(4-hydroxy-2,5-dimethyl-phenyl)cyclohex-3-en-1-yl]cyclohexen-1-yl]-2,5-dimethyl-phenol
Formula: C28H34O2
MolecularWeight: 402.56836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4C)O)C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1C2=CCC(CC2)C3CCC(=CC3)C4=CC(=C(C=C4C)O)C)C)O


InChI

InChI=1S/C28H34O2/c1-17-15-27(29)19(3)13-25(17)23-9-5-21(6-10-23)22-7-11-24(12-8-22)26-14-20(4)28(30)16-18(26)2/h9,11,13-16,21-22,29-30H,5-8,10,12H2,1-4H3


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