5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol

Systemtic Name: 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol Openeye Name: 1,1,4,4-tetramethyl-7-phenyl-tetralin-5-ol CAS Name: 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol IUPAC Name: 5,5,8,8-tetramethyl-3-phenyl-6,7-dihydronaphthalen-1-ol Traditional Name: 1,1,4,4-tetramethyl-7-phenyl-tetralin-5-ol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O/c1-19(2)10-11-20(3,4)18-16(19)12-15(13-17(18)21)14-8-6-5-7-9-14/h5-9,12-13,21H,10-11H2,1-4H3