methyl 3-methyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate

Systemtic Name: methyl 3-methyl-4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate Openeye Name: methyl 3-methyl-4-[2-oxo-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]benzoate CAS Name: 3-methyl-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[2-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate Traditional Name: 4-[2-keto-2-(1,1,4,4-tetramethyltetralin-6-yl)ethoxy]-3-methyl-benzoic acid methyl ester Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)OCC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)OCC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H30O4/c1-16-13-18(23(27)28-6)8-10-22(16)29-15-21(26)17-7-9-19-20(14-17)25(4,5)12-11-24(19,2)3/h7-10,13-14H,11-12,15H2,1-6H3