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

Systemtic Name: 3-(3,5-dimethyl-4-oxidanyl-phenyl)-1,1,2,3,5-pentamethyl-2,4-dihydroinden-5-ol Openeye Name: 3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1,2,3,5-pentamethyl-2,4-dihydroinden-5-ol CAS Name: 3-(4-hydroxy-3,5-dimethylphenyl)-1,1,2,3,5-pentamethyl-2,4-dihydroinden-5-ol IUPAC Name: 3-(4-hydroxy-3,5-dimethylphenyl)-1,1,2,3,5-pentamethyl-2,4-dihydroinden-5-ol Traditional Name: 3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1,2,3,5-pentamethyl-2,4-dihydroinden-5-ol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C3=CC(=C(C(=C3)C)O)C)CC(C=C2)(C)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C3=CC(=C(C(=C3)C)O)C)CC(C=C2)(C)O)(C)C

InChI

InChI=1S/C22H30O2/c1-13-10-16(11-14(2)19(13)23)22(7)15(3)20(4,5)17-8-9-21(6,24)12-18(17)22/h8-11,15,23-24H,12H2,1-7H3