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cyclopentane; [2-[(S)-cyclopentyl-oxidanyl-phenyl-methyl]cyclopentyl]-diphenyl-methanol; iron(2+)

cyclopentane; [2-[(S)-cyclopentyl-oxidanyl-phenyl-methyl]cyclopentyl]-diphenyl-methanol; iron(2+)

Systemtic Name:cyclopentane; [2-[(S)-cyclopentyl-oxidanyl-phenyl-methyl]cyclopentyl]-diphenyl-methanol; iron(2+)
Openeye Name:diferrous; cyclopentane; [2-[(S)-cyclopentyl-hydroxy-phenyl-methyl]cyclopentyl]-diphenyl-methanol
CAS Name:cyclopentane; [2-[(S)-cyclopentyl-hydroxy-phenylmethyl]cyclopentyl]-diphenylmethanol; iron(2+)
IUPAC Name:cyclopentane; [2-[(S)-cyclopentyl-hydroxy-phenylmethyl]cyclopentyl]-diphenylmethanol; iron(2+)
Traditional Name:diferrous; cyclopentane; [2-[(S)-cyclopentyl-hydroxy-phenyl-methyl]cyclopentyl]-diphenyl-methanol
Formula: C40H34Fe2O2+4
MolecularWeight: 658.38676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)([C]5[CH][CH][CH][CH]5)O)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


Isomeric SMILES

C1=CC=C(C=C1)[C@]([C]2[CH][CH][CH][CH]2)([C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


InChI

InChI=1S/C30H24O2.2C5H5.2Fe/c31-29(23-13-4-1-5-14-23,24-15-6-2-7-16-24)27-21-12-22-28(27)30(32,26-19-10-11-20-26)25-17-8-3-9-18-25;2*1-2-4-5-3-1;;/h1-22,31-32H;2*1-5H;;/q;;;2*+2/t30-;;;;/m0..../s1


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