1-(1-adamantyl)-2-(4-methoxyphenyl)ethane-1,2-dione

Systemtic Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(1-adamantyl)-2-(4-methoxyphenyl)ethane-1,2-dione Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H22O3/c1-22-16-4-2-15(3-5-16)17(20)18(21)19-9-12-6-13(10-19)8-14(7-12)11-19/h2-5,12-14H,6-11H2,1H3