1,1,3,6-tetramethyl-3-(3-methyl-4-oxidanyl-phenyl)-2H-inden-5-ol

Systemtic Name: 1,1,3,6-tetramethyl-3-(3-methyl-4-oxidanyl-phenyl)-2H-inden-5-ol Openeye Name: 3-(4-hydroxy-3-methyl-phenyl)-1,1,3,6-tetramethyl-indan-5-ol CAS Name: 3-(4-hydroxy-3-methylphenyl)-1,1,3,6-tetramethyl-2H-inden-5-ol IUPAC Name: 3-(4-hydroxy-3-methylphenyl)-1,1,3,6-tetramethyl-2H-inden-5-ol Traditional Name: 3-(4-hydroxy-3-methyl-phenyl)-1,1,3,6-tetramethyl-indan-5-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CC(C3=CC(=C(C=C32)O)C)(C)C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CC(C3=CC(=C(C=C32)O)C)(C)C)C)O

InChI

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