ethyl 2-[1-(4-methoxyphenyl)carbonylcyclopentyl]ethanoate

Systemtic Name: ethyl 2-[1-(4-methoxyphenyl)carbonylcyclopentyl]ethanoate Openeye Name: ethyl 2-[1-(4-methoxybenzoyl)cyclopentyl]acetate CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methoxybenzoyl)cyclopentyl]acetate Traditional Name: 2-(1-p-anisoylcyclopentyl)acetic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC1(CCCC1)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22O4/c1-3-21-15(18)12-17(10-4-5-11-17)16(19)13-6-8-14(20-2)9-7-13/h6-9H,3-5,10-12H2,1-2H3