(4-methoxyphenyl)carbonyl 3-(1-adamantyl)-2-methoxy-benzenecarboperoxoate

Systemtic Name: (4-methoxyphenyl)carbonyl 3-(1-adamantyl)-2-methoxy-benzenecarboperoxoate Openeye Name: (4-methoxybenzoyl) 3-(1-adamantyl)-2-methoxy-benzenecarboperoxoate CAS Name: 3-(1-adamantyl)-2-methoxybenzenecarboperoxoic acid [(4-methoxyphenyl)-oxomethyl] ester IUPAC Name: (4-methoxybenzoyl) 3-(1-adamantyl)-2-methoxybenzenecarboperoxoate Traditional Name: 3-(1-adamantyl)-2-methoxy-benzenecarboperoxoic acid p-anisoyl ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OOC(=O)C2=C(C(=CC=C2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OOC(=O)C2=C(C(=CC=C2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C26H28O6/c1-29-20-8-6-19(7-9-20)24(27)31-32-25(28)21-4-3-5-22(23(21)30-2)26-13-16-10-17(14-26)12-18(11-16)15-26/h3-9,16-18H,10-15H2,1-2H3