bis[2,6-di(butan-2-yloxy)phenyl]-phenyl-phosphane

Systemtic Name: bis[2,6-di(butan-2-yloxy)phenyl]-phenyl-phosphane Openeye Name: bis(2,6-disec-butoxyphenyl)-phenyl-phosphane CAS Name: bis[2,6-di(butan-2-yloxy)phenyl]-phenylphosphine IUPAC Name: bis[2,6-di(butan-2-yloxy)phenyl]-phenylphosphane Traditional Name: bis(2,6-disec-butoxyphenyl)-phenyl-phosphine Formula: C34H47O4P MolecularWeight: 550.708341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C(=CC=C1)OC(C)CC)P(C2=CC=CC=C2)C3=C(C=CC=C3OC(C)CC)OC(C)CC

Isomeric SMILES

CCC(C)OC1=C(C(=CC=C1)OC(C)CC)P(C2=CC=CC=C2)C3=C(C=CC=C3OC(C)CC)OC(C)CC

InChI

InChI=1S/C34H47O4P/c1-9-24(5)35-29-20-16-21-30(36-25(6)10-2)33(29)39(28-18-14-13-15-19-28)34-31(37-26(7)11-3)22-17-23-32(34)38-27(8)12-4/h13-27H,9-12H2,1-8H3