(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=C3C(=C(C=C2)C)CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=C3C(=C(C=C2)C)CCCC3=O)C

InChI

InChI=1S/C21H22O4/c1-13-7-9-16(11-15(13)3)24-12-20(23)25-19-10-8-14(2)17-5-4-6-18(22)21(17)19/h7-11H,4-6,12H2,1-3H3