ethyl (E,5R,7R)-5-ethenyl-5-methyl-7-oxidanyl-8-phenylmethoxy-oct-2-enoate

Systemtic Name: ethyl (E,5R,7R)-5-ethenyl-5-methyl-7-oxidanyl-8-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (E,5R,7R)-8-benzyloxy-7-hydroxy-5-methyl-5-vinyl-oct-2-enoate CAS Name: (E,5R,7R)-5-ethenyl-7-hydroxy-5-methyl-8-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,5R,7R)-5-ethenyl-7-hydroxy-5-methyl-8-phenylmethoxyoct-2-enoate Traditional Name: (2E,5R)-5-[(2R)-3-benzoxy-2-hydroxy-propyl]-5-methyl-hepta-2,6-dienoic acid ethyl ester Formula: C20H28O4 MolecularWeight: 332.43392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C)(CC(COCC1=CC=CC=C1)O)C=C

Isomeric SMILES

CCOC(=O)/C=C/C[C@](C)(C[C@H](COCC1=CC=CC=C1)O)C=C

InChI

InChI=1S/C20H28O4/c1-4-20(3,13-9-12-19(22)24-5-2)14-18(21)16-23-15-17-10-7-6-8-11-17/h4,6-12,18,21H,1,5,13-16H2,2-3H3/b12-9+/t18-,20-/m1/s1