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

Systemtic Name: 3-(3,5-dimethyl-4-oxidanyl-phenyl)-1,1,2,2,3-pentamethyl-inden-5-ol Openeye Name: 3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1,2,2,3-pentamethyl-indan-5-ol CAS Name: 3-(4-hydroxy-3,5-dimethylphenyl)-1,1,2,2,3-pentamethyl-5-indenol IUPAC Name: 3-(4-hydroxy-3,5-dimethylphenyl)-1,1,2,2,3-pentamethylinden-5-ol Traditional Name: 3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1,2,2,3-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(C3=C(C=CC(=C3)O)C(C2(C)C)(C)C)C

Isomeric SMILES

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

InChI

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