1-(5,6-dimethoxy-1H-inden-1-yl)-2,5-diphenyl-phosphole

Systemtic Name: 1-(5,6-dimethoxy-1H-inden-1-yl)-2,5-diphenyl-phosphole Openeye Name: 1-(5,6-dimethoxy-1H-inden-1-yl)-2,5-diphenyl-phosphole CAS Name: 1-(5,6-dimethoxy-1H-inden-1-yl)-2,5-diphenylphosphole IUPAC Name: 1-(5,6-dimethoxy-1H-inden-1-yl)-2,5-diphenylphosphole Traditional Name: 1-(5,6-dimethoxy-1H-inden-1-yl)-2,5-diphenyl-phosphole Formula: C27H23O2P MolecularWeight: 410.444081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C=CC2=C1)P3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(C=CC2=C1)P3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23O2P/c1-28-23-17-21-13-14-27(22(21)18-24(23)29-2)30-25(19-9-5-3-6-10-19)15-16-26(30)20-11-7-4-8-12-20/h3-18,27H,1-2H3