prop-2-enyl 4-[2-oxidanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate

Systemtic Name: prop-2-enyl 4-[2-oxidanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: allyl 4-[(2-hydroxyacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-[(2-hydroxy-1-oxoethyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(2-hydroxyacetyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-[glycoloyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid allyl ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)OCC=C)C(=O)CO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)OCC=C)C(=O)CO)(C)C)C

InChI

InChI=1S/C26H31NO4/c1-6-15-31-24(30)18-7-9-19(10-8-18)27(23(29)17-28)20-11-12-21-22(16-20)26(4,5)14-13-25(21,2)3/h6-12,16,28H,1,13-15,17H2,2-5H3