(3S,4S)-2,2,2,4-tetraphenyl-3-propyl-1,2$l^{5}-oxaphosphetane

Systemtic Name: (3S,4S)-2,2,2,4-tetraphenyl-3-propyl-1,2$l^{5}-oxaphosphetane Openeye Name: (3S,4S)-2,2,2,4-tetraphenyl-3-propyl-1,2$l^{5}-oxaphosphetane CAS Name: (3S,4S)-2,2,2,4-tetraphenyl-3-propyl-1,2$l^{5}-oxaphosphetane IUPAC Name: (3S,4S)-2,2,2,4-tetraphenyl-3-propyl-1,2$l^{5}-oxaphosphetane Traditional Name: (3S,4S)-2,2,2,4-tetraphenyl-3-propyl-1,2$l^{5}-oxaphosphetane Formula: C29H29OP MolecularWeight: 424.513721

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC[C@H]1[C@@H](OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29OP/c1-2-15-28-29(24-16-7-3-8-17-24)30-31(28,25-18-9-4-10-19-25,26-20-11-5-12-21-26)27-22-13-6-14-23-27/h3-14,16-23,28-29H,2,15H2,1H3/t28-,29-/m0/s1