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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC)Br

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC)Br

InChI

InChI=1S/C19H23BrO2/c1-11(21)15-3-4-16(18(22-2)17(15)20)19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,12-14H,5-10H2,1-2H3