1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-ol

Systemtic Name: 1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-ol Openeye Name: 1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)naphthalen-2-ol CAS Name: 1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenol IUPAC Name: 1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-ol Traditional Name: 1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthol Formula: C25H28O MolecularWeight: 344.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)O

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)O

InChI

InChI=1S/C25H28O/c1-16-20-9-6-17(14-19(20)8-11-23(16)26)18-7-10-21-22(15-18)25(4,5)13-12-24(21,2)3/h6-11,14-15,26H,12-13H2,1-5H3