dicyclopentyl-[2-(2-dicyclopentylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]phosphane

Systemtic Name: dicyclopentyl-[2-(2-dicyclopentylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]phosphane Openeye Name: dicyclopentyl-[2-(2-dicyclopentylphosphanyl-6-methoxy-phenyl)-3-methoxy-phenyl]phosphane CAS Name: dicyclopentyl-[2-(2-dicyclopentylphosphino-6-methoxyphenyl)-3-methoxyphenyl]phosphine IUPAC Name: dicyclopentyl-[2-(2-dicyclopentylphosphanyl-6-methoxyphenyl)-3-methoxyphenyl]phosphane Traditional Name: dicyclopentyl-[2-(2-dicyclopentylphosphino-6-methoxy-phenyl)-3-methoxy-phenyl]phosphine Formula: C34H48O2P2 MolecularWeight: 550.691242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48O2P2/c1-35-29-21-11-23-31(37(25-13-3-4-14-25)26-15-5-6-16-26)33(29)34-30(36-2)22-12-24-32(34)38(27-17-7-8-18-27)28-19-9-10-20-28/h11-12,21-28H,3-10,13-20H2,1-2H3