(3R,4R,6E)-4-diphenylphosphoryl-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol

Systemtic Name: (3R,4R,6E)-4-diphenylphosphoryl-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol Openeye Name: (3R,4R,6E)-4-diphenylphosphoryl-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol CAS Name: (3R,4R,6E)-4-diphenylphosphoryl-3,7,11-trimethyl-3-dodeca-1,6,10-trienol IUPAC Name: (3R,4R,6E)-4-diphenylphosphoryl-3,7,11-trimethyldodeca-1,6,10-trien-3-ol Traditional Name: (3R,4R,6E)-4-diphenylphosphoryl-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol Formula: C27H35O2P MolecularWeight: 422.539361

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C(C)(C=C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C/C[C@H]([C@@](C)(C=C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C)C

InChI

InChI=1S/C27H35O2P/c1-6-27(5,28)26(21-20-23(4)15-13-14-22(2)3)30(29,24-16-9-7-10-17-24)25-18-11-8-12-19-25/h6-12,14,16-20,26,28H,1,13,15,21H2,2-5H3/b23-20+/t26-,27-/m1/s1