(Z)-1-(4-bromophenyl)-3-ethoxy-6,6-dimethyl-4-phenylselanyl-hept-4-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-ethoxy-6,6-dimethyl-4-phenylselanyl-hept-4-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-ethoxy-6,6-dimethyl-4-phenylselanyl-hept-4-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-ethoxy-6,6-dimethyl-4-(phenylseleno)-4-hepten-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-ethoxy-6,6-dimethyl-4-phenylselanylhept-4-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-ethoxy-6,6-dimethyl-4-(phenylseleno)hept-4-en-1-one Formula: C23H27BrO2Se MolecularWeight: 494.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=O)C1=CC=C(C=C1)Br)C(=CC(C)(C)C)[Se]C2=CC=CC=C2

Isomeric SMILES

CCOC(CC(=O)C1=CC=C(C=C1)Br)/C(=C/C(C)(C)C)/[Se]C2=CC=CC=C2

InChI

InChI=1S/C23H27BrO2Se/c1-5-26-21(15-20(25)17-11-13-18(24)14-12-17)22(16-23(2,3)4)27-19-9-7-6-8-10-19/h6-14,16,21H,5,15H2,1-4H3/b22-16-