diphenyl-[(2R)-4-phenylbutan-2-yl]oxy-phosphane

Systemtic Name: diphenyl-[(2R)-4-phenylbutan-2-yl]oxy-phosphane Openeye Name: [(1R)-1-methyl-3-phenyl-propoxy]-diphenyl-phosphane CAS Name: diphenyl-[(2R)-4-phenylbutan-2-yl]oxyphosphine IUPAC Name: diphenyl-[(2R)-4-phenylbutan-2-yl]oxyphosphane Traditional Name: [(1R)-1-methyl-3-phenyl-propoxy]-diphenyl-phosphine Formula: C22H23OP MolecularWeight: 334.391181

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23OP/c1-19(17-18-20-11-5-2-6-12-20)23-24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19H,17-18H2,1H3/t19-/m1/s1