1,1,3,5-tetramethyl-3-(4-methyl-3-oxidanyl-phenyl)-2H-inden-4-ol

Systemtic Name: 1,1,3,5-tetramethyl-3-(4-methyl-3-oxidanyl-phenyl)-2H-inden-4-ol Openeye Name: 3-(3-hydroxy-4-methyl-phenyl)-1,1,3,5-tetramethyl-indan-4-ol CAS Name: 3-(3-hydroxy-4-methylphenyl)-1,1,3,5-tetramethyl-2H-inden-4-ol IUPAC Name: 3-(3-hydroxy-4-methylphenyl)-1,1,3,5-tetramethyl-2H-inden-4-ol Traditional Name: 3-(3-hydroxy-4-methyl-phenyl)-1,1,3,5-tetramethyl-indan-4-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CC(C3=C2C(=C(C=C3)C)O)(C)C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CC(C3=C2C(=C(C=C3)C)O)(C)C)C)O

InChI

InChI=1S/C20H24O2/c1-12-6-8-14(10-16(12)21)20(5)11-19(3,4)15-9-7-13(2)18(22)17(15)20/h6-10,21-22H,11H2,1-5H3