(4-acetamidophenyl) 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate Openeye Name: (4-acetamidophenyl) 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid (4-acetamidophenyl) ester Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C)/C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C32H35NO3/c1-21(25-11-16-28-29(20-25)32(5,6)18-17-31(28,3)4)19-23-7-9-24(10-8-23)30(35)36-27-14-12-26(13-15-27)33-22(2)34/h7-16,19-20H,17-18H2,1-6H3,(H,33,34)/b21-19+