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[4-methoxy-2,6-bis(oxidanyl)phenyl]-[4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone

[4-methoxy-2,6-bis(oxidanyl)phenyl]-[4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone

Systemtic Name:[4-methoxy-2,6-bis(oxidanyl)phenyl]-[4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone
Openeye Name:(2,6-dihydroxy-4-methoxy-phenyl)-[4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone
CAS Name:(2,6-dihydroxy-4-methoxyphenyl)-[4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-1-cyclohex-3-enyl]methanone
IUPAC Name:(2,6-dihydroxy-4-methoxyphenyl)-[4-methyl-5-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
Traditional Name:(2,6-dihydroxy-4-methoxy-phenyl)-[4-methyl-5-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone
Formula: C26H30O4
MolecularWeight: 406.514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=C(C)C)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3O)OC)O


Isomeric SMILES

CC1=CCC(C(C1CC=C(C)C)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3O)OC)O


InChI

InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(24(20)18-8-6-5-7-9-18)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3


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