[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CC3CCCC3

InChI

InChI=1S/C20H22O4/c1-23-18-9-8-15-11-17(7-6-16(15)12-18)19(21)13-24-20(22)10-14-4-2-3-5-14/h6-9,11-12,14H,2-5,10,13H2,1H3