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

Systemtic Name: N-(4-hydroxyphenyl)-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: N-(4-hydroxyphenyl)-3-prop-1-ynyl-4-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: N-(4-hydroxyphenyl)-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: N-(4-hydroxyphenyl)-3-prop-1-ynyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: N-(4-hydroxyphenyl)-3-prop-1-ynyl-4-(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(=C1)C(=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(=C1)C(=O)NC2=CC=C(C=C2)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C30H31NO2/c1-6-7-20-18-22(28(33)31-23-10-12-24(32)13-11-23)8-14-25(20)21-9-15-26-27(19-21)30(4,5)17-16-29(26,2)3/h8-15,18-19,32H,16-17H2,1-5H3,(H,31,33)