1-[cyclopentyl(phenyl)phosphoryl]-2-methoxy-benzene; iron(2+)

Systemtic Name: 1-[cyclopentyl(phenyl)phosphoryl]-2-methoxy-benzene; iron(2+) Openeye Name: ferrous 1-[cyclopentyl(phenyl)phosphoryl]-2-methoxy-benzene CAS Name: 1-[cyclopentyl(phenyl)phosphoryl]-2-methoxybenzene; iron(2+) IUPAC Name: 1-[cyclopentyl(phenyl)phosphoryl]-2-methoxybenzene; iron(2+) Traditional Name: ferrous 1-[cyclopentyl(phenyl)phosphoryl]-2-methoxy-benzene Formula: C36H32FeO4P2+2 MolecularWeight: 646.429402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(=O)(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.COC1=CC=CC=C1P(=O)(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Fe+2]

Isomeric SMILES

COC1=CC=CC=C1[P@@](=O)(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.COC1=CC=CC=C1[P@@](=O)(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Fe+2]

InChI

InChI=1S/2C18H16O2P.Fe/c2*1-20-17-13-7-8-14-18(17)21(19,16-11-5-6-12-16)15-9-3-2-4-10-15;/h2*2-14H,1H3;/q;;+2/t2*21-;/m11./s1