N-(4-hydroxyphenyl)-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide

Systemtic Name: N-(4-hydroxyphenyl)-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: N-(4-hydroxyphenyl)-2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: N-(4-hydroxyphenyl)-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: N-(4-hydroxyphenyl)-2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: N-(4-hydroxyphenyl)-2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC=C1C(=O)NC2=CC=C(C=C2)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C=CC=C1C(=O)NC2=CC=C(C=C2)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C30H31NO2/c1-6-8-24-23(9-7-10-25(24)28(33)31-21-12-14-22(32)15-13-21)20-11-16-26-27(19-20)30(4,5)18-17-29(26,2)3/h7,9-16,19,32H,17-18H2,1-5H3,(H,31,33)