1-dicyclopentylphosphoryl-2-(2-dicyclopentylphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene

Systemtic Name: 1-dicyclopentylphosphoryl-2-(2-dicyclopentylphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene Openeye Name: 1-dicyclopentylphosphoryl-2-(2-dicyclopentylphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene CAS Name: 1-dicyclopentylphosphoryl-2-(2-dicyclopentylphosphoryl-6-methoxyphenyl)-3-methoxybenzene IUPAC Name: 1-dicyclopentylphosphoryl-2-(2-dicyclopentylphosphoryl-6-methoxyphenyl)-3-methoxybenzene Traditional Name: 1-dicyclopentylphosphoryl-2-(2-dicyclopentylphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene Formula: C34H48O4P2 MolecularWeight: 582.690042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(=O)(C2CCCC2)C3CCCC3)C4=C(C=CC=C4P(=O)(C5CCCC5)C6CCCC6)OC

Isomeric SMILES

COC1=C(C(=CC=C1)P(=O)(C2CCCC2)C3CCCC3)C4=C(C=CC=C4P(=O)(C5CCCC5)C6CCCC6)OC

InChI

InChI=1S/C34H48O4P2/c1-37-29-21-11-23-31(39(35,25-13-3-4-14-25)26-15-5-6-16-26)33(29)34-30(38-2)22-12-24-32(34)40(36,27-17-7-8-18-27)28-19-9-10-20-28/h11-12,21-28H,3-10,13-20H2,1-2H3