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3-(3,5-dimethyl-4-oxidanyl-phenyl)-1,1,3,4,6-pentamethyl-2H-inden-5-ol

3-(3,5-dimethyl-4-oxidanyl-phenyl)-1,1,3,4,6-pentamethyl-2H-inden-5-ol

Systemtic Name:3-(3,5-dimethyl-4-oxidanyl-phenyl)-1,1,3,4,6-pentamethyl-2H-inden-5-ol
Openeye Name:3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1,3,4,6-pentamethyl-indan-5-ol
CAS Name:3-(4-hydroxy-3,5-dimethylphenyl)-1,1,3,4,6-pentamethyl-2H-inden-5-ol
IUPAC Name:3-(4-hydroxy-3,5-dimethylphenyl)-1,1,3,4,6-pentamethyl-2H-inden-5-ol
Traditional Name:3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1,3,4,6-pentamethyl-indan-5-ol
Formula: C22H28O2
MolecularWeight: 324.45652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CC(C3=CC(=C(C(=C32)C)O)C)(C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CC(C3=CC(=C(C(=C32)C)O)C)(C)C)C


InChI

InChI=1S/C22H28O2/c1-12-8-16(9-13(2)19(12)23)22(7)11-21(5,6)17-10-14(3)20(24)15(4)18(17)22/h8-10,23-24H,11H2,1-7H3


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