4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide

Systemtic Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide Openeye Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzamide CAS Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide IUPAC Name: 4-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzamide Traditional Name: 4-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzamide Formula: C33H33NO MolecularWeight: 459.62122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO/c1-32(2)18-19-33(3,4)30-21-26(15-17-29(30)32)28-20-25(22-10-12-24(13-11-22)31(34)35)14-16-27(28)23-8-6-5-7-9-23/h5-17,20-21H,18-19H2,1-4H3,(H2,34,35)