[6-(4-methoxy-4-oxidanylidene-butan-2-yl)-6-methyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl] benzoate

Systemtic Name: [6-(4-methoxy-4-oxidanylidene-butan-2-yl)-6-methyl-5-oxidanylidene-7,8-dihydronaphthalen-2-yl] benzoate Openeye Name: [2-(3-methoxy-1-methyl-3-oxo-propyl)-2-methyl-1-oxo-tetralin-6-yl] benzoate CAS Name: benzoic acid [6-(4-methoxy-4-oxobutan-2-yl)-6-methyl-5-oxo-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [6-(4-methoxy-4-oxobutan-2-yl)-6-methyl-5-oxo-7,8-dihydronaphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-keto-2-(3-keto-3-methoxy-1-methyl-propyl)-2-methyl-tetralin-6-yl] ester Formula: C23H24O5 MolecularWeight: 380.43366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C1(CCC2=C(C1=O)C=CC(=C2)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(CC(=O)OC)C1(CCC2=C(C1=O)C=CC(=C2)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24O5/c1-15(13-20(24)27-3)23(2)12-11-17-14-18(9-10-19(17)21(23)25)28-22(26)16-7-5-4-6-8-16/h4-10,14-15H,11-13H2,1-3H3