(2-tert-butyl-4-prop-1-ynyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane

Systemtic Name: (2-tert-butyl-4-prop-1-ynyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane Openeye Name: (2-tert-butyl-4-prop-1-ynyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane CAS Name: (2-tert-butyl-4-prop-1-ynylphenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphinophenyl]phenyl]phosphine IUPAC Name: (2-tert-butyl-4-prop-1-ynylphenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]phosphane Traditional Name: (2-tert-butyl-4-prop-1-ynyl-phenoxy)-[4-[4-(2,4-ditert-butylphenoxy)phosphinophenyl]phenyl]phosphine Formula: C39H46O2P2 MolecularWeight: 608.728862

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=C(C=C1)OPC2=CC=C(C=C2)C3=CC=C(C=C3)POC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC#CC1=CC(=C(C=C1)OPC2=CC=C(C=C2)C3=CC=C(C=C3)POC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C39H46O2P2/c1-11-12-27-13-23-35(33(25-27)38(5,6)7)40-42-31-19-14-28(15-20-31)29-16-21-32(22-17-29)43-41-36-24-18-30(37(2,3)4)26-34(36)39(8,9)10/h13-26,42-43H,1-10H3