4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]phenol

Systemtic Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]phenol Openeye Name: 4-[4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]phenol CAS Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]phenol IUPAC Name: 4-[4-phenyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]phenol Traditional Name: 4-[4-phenyl-2-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]phenol Formula: C32H32O MolecularWeight: 432.59588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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