(2R,3R,5S)-2-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3,5-diphenyl-1,4,2-dioxaphospholane

Systemtic Name: (2R,3R,5S)-2-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3,5-diphenyl-1,4,2-dioxaphospholane Openeye Name: (2R,3R,5S)-2-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3,5-diphenyl-1,4,2-dioxaphospholane CAS Name: (2R,3R,5S)-2-(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)-3,5-diphenyl-1,4,2-dioxaphospholane IUPAC Name: (2R,3R,5S)-2-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3,5-diphenyl-1,4,2-dioxaphospholane Traditional Name: (2R,3R,5S)-2-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-3,5-diphenyl-1,4,2-dioxaphospholane Formula: C24H27O2P MolecularWeight: 378.443741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(C)P2C(OC(O2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(C(=C1C)C)(C)[P@@]2[C@@H](O[C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27O2P/c1-16-17(2)19(4)24(5,18(16)3)27-23(21-14-10-7-11-15-21)25-22(26-27)20-12-8-6-9-13-20/h6-15,22-23H,1-5H3/t22-,23+,27-/m0/s1