(phenylmethyl) 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-propanoate Openeye Name: benzyl 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxo-propanoate CAS Name: 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-oxopropanoate Traditional Name: 2-cyclopentyl-3-(2,6-dimethoxyphenyl)-3-keto-propionic acid benzyl ester Formula: C23H26O5 MolecularWeight: 382.44954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C(C2CCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C(C2CCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26O5/c1-26-18-13-8-14-19(27-2)21(18)22(24)20(17-11-6-7-12-17)23(25)28-15-16-9-4-3-5-10-16/h3-5,8-10,13-14,17,20H,6-7,11-12,15H2,1-2H3