2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[(4-methoxyphenyl)methoxy]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-(2-keto-2-p-anisyloxy-ethyl)cyclopentyl]acetic acid Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CC2(CCCC2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CC2(CCCC2)CC(=O)O

InChI

InChI=1S/C17H22O5/c1-21-14-6-4-13(5-7-14)12-22-16(20)11-17(10-15(18)19)8-2-3-9-17/h4-7H,2-3,8-12H2,1H3,(H,18,19)