4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylperoxy]benzoate

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylperoxy]benzoate Openeye Name: 4-(1,1,4,4-tetramethyltetralin-6-carbonyl)peroxybenzoate CAS Name: 4-[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]dioxybenzoate IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)peroxybenzoate Traditional Name: 4-(1,1,4,4-tetramethyltetralin-6-carbonyl)peroxybenzoate Formula: C22H23O5- MolecularWeight: 367.41502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)OOC3=CC=C(C=C3)C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)OOC3=CC=C(C=C3)C(=O)[O-])(C)C)C

InChI

InChI=1S/C22H24O5/c1-21(2)11-12-22(3,4)18-13-15(7-10-17(18)21)20(25)27-26-16-8-5-14(6-9-16)19(23)24/h5-10,13H,11-12H2,1-4H3,(H,23,24)/p-1