methyl 2-[4-[3-(1-adamantyl)phenyl]carbonylperoxycarbonylphenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-(1-adamantyl)phenyl]carbonylperoxycarbonylphenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(1-adamantyl)benzoyl]peroxycarbonylphenoxy]acetate CAS Name: 2-[4-[[[3-(1-adamantyl)phenyl]-oxomethyl]dioxy-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(1-adamantyl)benzoyl]peroxycarbonylphenoxy]acetate Traditional Name: 2-[4-[3-(1-adamantyl)benzoyl]peroxycarbonylphenoxy]acetic acid methyl ester Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O7/c1-31-24(28)16-32-23-7-5-20(6-8-23)25(29)33-34-26(30)21-3-2-4-22(12-21)27-13-17-9-18(14-27)11-19(10-17)15-27/h2-8,12,17-19H,9-11,13-16H2,1H3