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

Systemtic Name: prop-2-enyl 4-[(2-ethanoyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbonylamino]benzoate Openeye Name: allyl 4-[(6-acetyl-1,1,4,4-tetramethyl-tetralin-5-carbonyl)amino]benzoate CAS Name: 4-[[(2-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-oxomethyl]amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(2-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-1-carbonyl)amino]benzoate Traditional Name: 4-[(6-acetyl-1,1,4,4-tetramethyl-tetralin-5-carbonyl)amino]benzoic acid allyl ester Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)OCC=C

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)OCC=C

InChI

InChI=1S/C27H31NO4/c1-7-16-32-25(31)18-8-10-19(11-9-18)28-24(30)22-20(17(2)29)12-13-21-23(22)27(5,6)15-14-26(21,3)4/h7-13H,1,14-16H2,2-6H3,(H,28,30)