carbon monoxide; 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene; manganese

Systemtic Name: carbon monoxide; 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene; manganese Openeye Name: carbon monoxide; 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene; manganese CAS Name: carbon monoxide; 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene; manganese IUPAC Name: carbon monoxide; 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene; manganese Traditional Name: carbon monoxide; 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene; manganese Formula: C26H23MnO5 MolecularWeight: 470.395869

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

InChI

InChI=1S/C23H23O2.3CO.Mn/c1-4-22(17-7-5-6-8-17)23(18-9-13-20(24-2)14-10-18)19-11-15-21(25-3)16-12-19;3*1-2;/h5-16H,4H2,1-3H3;;;;