2-[5-acetyloxy-5-(2-ethoxy-2-oxidanylidene-ethyl)-4-ethyl-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid

Systemtic Name: 2-[5-acetyloxy-5-(2-ethoxy-2-oxidanylidene-ethyl)-4-ethyl-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid Openeye Name: 2-[1-acetoxy-1-(2-ethoxy-2-oxo-ethyl)-8-ethyl-7-formamido-4,4-dimethyl-tetralin-5-yl]benzoic acid CAS Name: 2-[5-acetyloxy-5-(2-ethoxy-2-oxoethyl)-4-ethyl-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid IUPAC Name: 2-[5-acetyloxy-5-(2-ethoxy-2-oxoethyl)-4-ethyl-3-formamido-8,8-dimethyl-6,7-dihydronaphthalen-1-yl]benzoic acid Traditional Name: 2-[1-acetoxy-1-(2-ethoxy-2-keto-ethyl)-8-ethyl-7-formamido-4,4-dimethyl-tetralin-5-yl]benzoic acid Formula: C28H33NO7 MolecularWeight: 495.56412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C2=C1C(CCC2(C)C)(CC(=O)OCC)OC(=O)C)C3=CC=CC=C3C(=O)O)NC=O

Isomeric SMILES

CCC1=C(C=C(C2=C1C(CCC2(C)C)(CC(=O)OCC)OC(=O)C)C3=CC=CC=C3C(=O)O)NC=O

InChI

InChI=1S/C28H33NO7/c1-6-18-22(29-16-30)14-21(19-10-8-9-11-20(19)26(33)34)24-25(18)28(36-17(3)31,13-12-27(24,4)5)15-23(32)35-7-2/h8-11,14,16H,6-7,12-13,15H2,1-5H3,(H,29,30)(H,33,34)