bis[2,6-bis(2-methylpropoxy)phenyl]-phenyl-phosphane

Systemtic Name: bis[2,6-bis(2-methylpropoxy)phenyl]-phenyl-phosphane Openeye Name: bis(2,6-diisobutoxyphenyl)-phenyl-phosphane CAS Name: bis[2,6-bis(2-methylpropoxy)phenyl]-phenylphosphine IUPAC Name: bis[2,6-bis(2-methylpropoxy)phenyl]-phenylphosphane Traditional Name: bis(2,6-diisobutoxyphenyl)-phenyl-phosphine Formula: C34H47O4P MolecularWeight: 550.708341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C(=CC=C1)OCC(C)C)P(C2=CC=CC=C2)C3=C(C=CC=C3OCC(C)C)OCC(C)C

Isomeric SMILES

CC(C)COC1=C(C(=CC=C1)OCC(C)C)P(C2=CC=CC=C2)C3=C(C=CC=C3OCC(C)C)OCC(C)C

InChI

InChI=1S/C34H47O4P/c1-24(2)20-35-29-16-12-17-30(36-21-25(3)4)33(29)39(28-14-10-9-11-15-28)34-31(37-22-26(5)6)18-13-19-32(34)38-23-27(7)8/h9-19,24-27H,20-23H2,1-8H3