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

Systemtic Name: 1,3,3,6-tetramethyl-1-(4-methyl-3-oxidanyl-phenyl)-2H-inden-5-ol Openeye Name: 1-(3-hydroxy-4-methyl-phenyl)-1,3,3,6-tetramethyl-indan-5-ol CAS Name: 1-(3-hydroxy-4-methylphenyl)-1,3,3,6-tetramethyl-2H-inden-5-ol IUPAC Name: 1-(3-hydroxy-4-methylphenyl)-1,3,3,6-tetramethyl-2H-inden-5-ol Traditional Name: 1-(3-hydroxy-4-methyl-phenyl)-1,3,3,6-tetramethyl-indan-5-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=CC(=C(C=C32)C)O)(C)C)C)O

Isomeric SMILES

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

InChI

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