(3S,4R,6R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-oct-1-en-3-ol

Systemtic Name: (3S,4R,6R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-oct-1-en-3-ol Openeye Name: (3S,4R,6R)-6-benzyloxy-4-diphenylphosphoryl-2-methyl-oct-1-en-3-ol CAS Name: (3S,4R,6R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxy-1-octen-3-ol IUPAC Name: (3S,4R,6R)-4-diphenylphosphoryl-2-methyl-6-phenylmethoxyoct-1-en-3-ol Traditional Name: (3S,4R,6R)-6-benzoxy-4-diphenylphosphoryl-2-methyl-oct-1-en-3-ol Formula: C28H33O3P MolecularWeight: 448.533581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(C(=C)C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C[C@H]([C@H](C(=C)C)O)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33O3P/c1-4-24(31-21-23-14-8-5-9-15-23)20-27(28(29)22(2)3)32(30,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,24,27-29H,2,4,20-21H2,1,3H3/t24-,27-,28+/m1/s1