(2R)-2-[(2R)-3,4-dimethyl-1-phenyl-2,5-dihydrophosphol-2-yl]-3,4-dimethyl-1-phenyl-2,5-dihydrophosphole

Systemtic Name: (2R)-2-[(2R)-3,4-dimethyl-1-phenyl-2,5-dihydrophosphol-2-yl]-3,4-dimethyl-1-phenyl-2,5-dihydrophosphole Openeye Name: (2R)-2-[(2R)-3,4-dimethyl-1-phenyl-2,5-dihydrophosphol-2-yl]-3,4-dimethyl-1-phenyl-2,5-dihydrophosphole CAS Name: (2R)-2-[(2R)-3,4-dimethyl-1-phenyl-2,5-dihydrophosphol-2-yl]-3,4-dimethyl-1-phenyl-2,5-dihydrophosphole IUPAC Name: (2R)-2-[(2R)-3,4-dimethyl-1-phenyl-2,5-dihydrophosphol-2-yl]-3,4-dimethyl-1-phenyl-2,5-dihydrophosphole Traditional Name: (2R)-2-[(2R)-3,4-dimethyl-1-phenyl-2,5-dihydrophosphol-2-yl]-3,4-dimethyl-1-phenyl-2,5-dihydrophosphole Formula: C24H28P2 MolecularWeight: 378.426642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(P(C1)C2=CC=CC=C2)C3C(=C(CP3C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C([C@@H](P(C1)C2=CC=CC=C2)[C@H]3C(=C(CP3C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C24H28P2/c1-17-15-25(21-11-7-5-8-12-21)23(19(17)3)24-20(4)18(2)16-26(24)22-13-9-6-10-14-22/h5-14,23-24H,15-16H2,1-4H3/t23-,24-,25?,26?/m1/s1