2,3,4,5-tetramethyl-1-[[2-[(2,3,4,5-tetramethylphosphol-1-yl)methyl]phenyl]methyl]phosphole

Systemtic Name: 2,3,4,5-tetramethyl-1-[[2-[(2,3,4,5-tetramethylphosphol-1-yl)methyl]phenyl]methyl]phosphole Openeye Name: 2,3,4,5-tetramethyl-1-[[2-[(2,3,4,5-tetramethylphosphol-1-yl)methyl]phenyl]methyl]phosphole CAS Name: 2,3,4,5-tetramethyl-1-[[2-[(2,3,4,5-tetramethyl-1-phospholyl)methyl]phenyl]methyl]phosphole IUPAC Name: 2,3,4,5-tetramethyl-1-[[2-[(2,3,4,5-tetramethylphosphol-1-yl)methyl]phenyl]methyl]phosphole Traditional Name: 2,3,4,5-tetramethyl-1-[2-[(2,3,4,5-tetramethylphosphol-1-yl)methyl]benzyl]phosphole Formula: C24H32P2 MolecularWeight: 382.458402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P(C(=C1C)C)CC2=CC=CC=C2CP3C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=C(P(C(=C1C)C)CC2=CC=CC=C2CP3C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C24H32P2/c1-15-16(2)20(6)25(19(15)5)13-23-11-9-10-12-24(23)14-26-21(7)17(3)18(4)22(26)8/h9-12H,13-14H2,1-8H3