1-[3-(1-adamantyl)-4-methoxy-phenyl]-2-bromanyl-ethanone

Systemtic Name: 1-[3-(1-adamantyl)-4-methoxy-phenyl]-2-bromanyl-ethanone Openeye Name: 1-[3-(1-adamantyl)-4-methoxy-phenyl]-2-bromo-ethanone CAS Name: 1-[3-(1-adamantyl)-4-methoxyphenyl]-2-bromoethanone IUPAC Name: 1-[3-(1-adamantyl)-4-methoxyphenyl]-2-bromoethanone Traditional Name: 1-[3-(1-adamantyl)-4-methoxy-phenyl]-2-bromo-ethanone Formula: C19H23BrO2 MolecularWeight: 363.28872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrO2/c1-22-18-3-2-15(17(21)11-20)7-16(18)19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14H,4-6,8-11H2,1H3