3-(2,5-diphenylphenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol

Systemtic Name: 3-(2,5-diphenylphenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol Openeye Name: 7-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-tetralin-5-ol CAS Name: 3-(2,5-diphenylphenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol IUPAC Name: 3-(2,5-diphenylphenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-ol Traditional Name: 7-(2,5-diphenylphenyl)-1,1,4,4-tetramethyl-tetralin-5-ol Formula: C32H32O MolecularWeight: 432.59588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2O)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2O)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C32H32O/c1-31(2)17-18-32(3,4)30-28(31)20-25(21-29(30)33)27-19-24(22-11-7-5-8-12-22)15-16-26(27)23-13-9-6-10-14-23/h5-16,19-21,33H,17-18H2,1-4H3