(E)-1-(2-adamantyl)-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-adamantyl)-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-adamantyl)-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-adamantyl)-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-adamantyl)-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-adamantyl)-3-(4-bromophenyl)prop-2-en-1-one Formula: C19H21BrO MolecularWeight: 345.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H21BrO/c20-17-4-1-12(2-5-17)3-6-18(21)19-15-8-13-7-14(10-15)11-16(19)9-13/h1-6,13-16,19H,7-11H2/b6-3+