[(7R)-3-bromanyl-1-adamantyl]-(4-methoxyphenyl)methanone

Systemtic Name: [(7R)-3-bromanyl-1-adamantyl]-(4-methoxyphenyl)methanone Openeye Name: [(7R)-3-bromo-1-adamantyl]-(4-methoxyphenyl)methanone CAS Name: [(7R)-3-bromo-1-adamantyl]-(4-methoxyphenyl)methanone IUPAC Name: [(7R)-3-bromo-1-adamantyl]-(4-methoxyphenyl)methanone Traditional Name: [(7R)-3-bromo-1-adamantyl]-(4-methoxyphenyl)methanone Formula: C18H21BrO2 MolecularWeight: 349.26214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C23C[C@H]4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H21BrO2/c1-21-15-4-2-14(3-5-15)16(20)17-7-12-6-13(8-17)10-18(19,9-12)11-17/h2-5,12-13H,6-11H2,1H3/t12-,13?,17?,18?/m1/s1