[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H22O4/c1-24-19-10-8-17(9-11-19)20(22)14-25-21(23)13-15-6-7-16-4-2-3-5-18(16)12-15/h6-12H,2-5,13-14H2,1H3