ethyl (E,4R)-4-(methoxymethoxy)-4-(2-methoxy-4-phenylmethoxy-phenyl)-2-methyl-but-2-enoate

Systemtic Name: ethyl (E,4R)-4-(methoxymethoxy)-4-(2-methoxy-4-phenylmethoxy-phenyl)-2-methyl-but-2-enoate Openeye Name: ethyl (E,4R)-4-(4-benzyloxy-2-methoxy-phenyl)-4-(methoxymethoxy)-2-methyl-but-2-enoate CAS Name: (E,4R)-4-(methoxymethoxy)-4-(2-methoxy-4-phenylmethoxyphenyl)-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-(methoxymethoxy)-4-(2-methoxy-4-phenylmethoxyphenyl)-2-methylbut-2-enoate Traditional Name: (E,4R)-4-(4-benzoxy-2-methoxy-phenyl)-4-(methoxymethoxy)-2-methyl-but-2-enoic acid ethyl ester Formula: C23H28O6 MolecularWeight: 400.46482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C1=C(C=C(C=C1)OCC2=CC=CC=C2)OC)OCOC)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](C1=C(C=C(C=C1)OCC2=CC=CC=C2)OC)OCOC)/C

InChI

InChI=1S/C23H28O6/c1-5-27-23(24)17(2)13-22(29-16-25-3)20-12-11-19(14-21(20)26-4)28-15-18-9-7-6-8-10-18/h6-14,22H,5,15-16H2,1-4H3/b17-13+/t22-/m1/s1