(4-methoxyphenyl)carbonyloxymethyl 3-(1-adamantyl)benzoate

Systemtic Name: (4-methoxyphenyl)carbonyloxymethyl 3-(1-adamantyl)benzoate Openeye Name: (4-methoxybenzoyl)oxymethyl 3-(1-adamantyl)benzoate CAS Name: 3-(1-adamantyl)benzoic acid [(4-methoxyphenyl)-oxomethoxy]methyl ester IUPAC Name: (4-methoxybenzoyl)oxymethyl 3-(1-adamantyl)benzoate Traditional Name: 3-(1-adamantyl)benzoic acid p-anisoyloxymethyl ester Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O5/c1-29-23-7-5-20(6-8-23)24(27)30-16-31-25(28)21-3-2-4-22(12-21)26-13-17-9-18(14-26)11-19(10-17)15-26/h2-8,12,17-19H,9-11,13-16H2,1H3