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[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(2-methylphenyl)phosphane

[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(2-methylphenyl)phosphane

Systemtic Name:[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(2-methylphenyl)phosphane
Openeye Name:[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(o-tolyl)phosphane
CAS Name:[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(2-methylphenyl)phosphine
IUPAC Name:[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(2-methylphenyl)phosphane
Traditional Name:[(4S)-6,6-dimethyl-2-phenyl-5,7-dihydro-4H-1,3-benzoxazol-4-yl]oxy-bis(o-tolyl)phosphine
Formula: C29H30NO2P
MolecularWeight: 455.527761
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(C2=CC=CC=C2C)OC3CC(CC4=C3N=C(O4)C5=CC=CC=C5)(C)C


Isomeric SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)O[C@H]3CC(CC4=C3N=C(O4)C5=CC=CC=C5)(C)C


InChI

InChI=1S/C29H30NO2P/c1-20-12-8-10-16-25(20)33(26-17-11-9-13-21(26)2)32-24-19-29(3,4)18-23-27(24)30-28(31-23)22-14-6-5-7-15-22/h5-17,24H,18-19H2,1-4H3/t24-/m0/s1


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