1,1,3,3-tetramethyl-6-(1-phenylethyl)-2H-inden-5-ol

Systemtic Name: 1,1,3,3-tetramethyl-6-(1-phenylethyl)-2H-inden-5-ol Openeye Name: 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol CAS Name: 1,1,3,3-tetramethyl-6-(1-phenylethyl)-2H-inden-5-ol IUPAC Name: 1,1,3,3-tetramethyl-6-(1-phenylethyl)-2H-inden-5-ol Traditional Name: 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(CC3(C)C)(C)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=C3C(=C2)C(CC3(C)C)(C)C)O

InChI

InChI=1S/C21H26O/c1-14(15-9-7-6-8-10-15)16-11-17-18(12-19(16)22)21(4,5)13-20(17,2)3/h6-12,14,22H,13H2,1-5H3