ethyl (E,8R)-2-diethoxyphosphoryl-8-methyl-9-phenylmethoxy-non-2-enoate

Systemtic Name: ethyl (E,8R)-2-diethoxyphosphoryl-8-methyl-9-phenylmethoxy-non-2-enoate Openeye Name: ethyl (E,8R)-9-benzyloxy-2-diethoxyphosphoryl-8-methyl-non-2-enoate CAS Name: (E,8R)-2-diethoxyphosphoryl-8-methyl-9-phenylmethoxy-2-nonenoic acid ethyl ester IUPAC Name: ethyl (E,8R)-2-diethoxyphosphoryl-8-methyl-9-phenylmethoxynon-2-enoate Traditional Name: (E,8R)-9-benzoxy-2-diethoxyphosphoryl-8-methyl-non-2-enoic acid ethyl ester Formula: C23H37O6P MolecularWeight: 440.510041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCCCC(C)COCC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=C\CCCC[C@@H](C)COCC1=CC=CC=C1)/P(=O)(OCC)OCC

InChI

InChI=1S/C23H37O6P/c1-5-27-23(24)22(30(25,28-6-2)29-7-3)17-13-8-10-14-20(4)18-26-19-21-15-11-9-12-16-21/h9,11-12,15-17,20H,5-8,10,13-14,18-19H2,1-4H3/b22-17+/t20-/m1/s1