ethyl (E)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(ethoxymethyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: ethyl (E)-5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(ethoxymethyl)-3-oxidanylidene-pent-4-enoate Openeye Name: ethyl (E)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(ethoxymethyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-cyclopentyloxy-4-methoxyphenyl)-2-(ethoxymethyl)-3-oxo-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(3-cyclopentyloxy-4-methoxyphenyl)-2-(ethoxymethyl)-3-oxopent-4-enoate Traditional Name: (E)-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(ethoxymethyl)-3-keto-pent-4-enoic acid ethyl ester Formula: C22H30O6 MolecularWeight: 390.47

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C(=O)C=CC1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)OCC

Isomeric SMILES

CCOCC(C(=O)/C=C/C1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)OCC

InChI

InChI=1S/C22H30O6/c1-4-26-15-18(22(24)27-5-2)19(23)12-10-16-11-13-20(25-3)21(14-16)28-17-8-6-7-9-17/h10-14,17-18H,4-9,15H2,1-3H3/b12-10+