ethyl (Z,4E)-2-diethoxyphosphoryl-4-[(2R,5S)-2-methyl-5-propan-2-yl-cyclopentylidene]but-2-enoate

Systemtic Name: ethyl (Z,4E)-2-diethoxyphosphoryl-4-[(2R,5S)-2-methyl-5-propan-2-yl-cyclopentylidene]but-2-enoate Openeye Name: ethyl (Z,4E)-2-diethoxyphosphoryl-4-[(2S,5R)-2-isopropyl-5-methyl-cyclopentylidene]but-2-enoate CAS Name: (Z,4E)-2-diethoxyphosphoryl-4-[(2R,5S)-2-methyl-5-propan-2-ylcyclopentylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-diethoxyphosphoryl-4-[(2R,5S)-2-methyl-5-propan-2-ylcyclopentylidene]but-2-enoate Traditional Name: (Z,4E)-2-diethoxyphosphoryl-4-[(2S,5R)-2-isopropyl-5-methyl-cyclopentylidene]but-2-enoic acid ethyl ester Formula: C19H33O5P MolecularWeight: 372.436081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C(CCC1C(C)C)C)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=C/C=C/1\[C@@H](CC[C@H]1C(C)C)C)/P(=O)(OCC)OCC

InChI

InChI=1S/C19H33O5P/c1-7-22-19(20)18(25(21,23-8-2)24-9-3)13-12-17-15(6)10-11-16(17)14(4)5/h12-16H,7-11H2,1-6H3/b17-12+,18-13-/t15-,16+/m1/s1