N-(4-hydroxyphenyl)-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]naphthalene-2-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]naphthalene-2-carboxamide Openeye Name: N-(4-hydroxyphenyl)-6-(1,1,4,4-tetramethyltetralin-6-carbonyl)naphthalene-2-carboxamide CAS Name: N-(4-hydroxyphenyl)-6-[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-hydroxyphenyl)-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxamide Traditional Name: N-(4-hydroxyphenyl)-6-(1,1,4,4-tetramethyltetralin-6-carbonyl)-2-naphthamide Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)O)(C)C)C

InChI

InChI=1S/C32H31NO3/c1-31(2)15-16-32(3,4)28-19-23(9-14-27(28)31)29(35)22-7-5-21-18-24(8-6-20(21)17-22)30(36)33-25-10-12-26(34)13-11-25/h5-14,17-19,34H,15-16H2,1-4H3,(H,33,36)