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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(2-methylphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)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-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C20H20O4/c1-13-10-11-18(20-15(13)7-5-8-16(20)21)24-19(22)12-23-17-9-4-3-6-14(17)2/h3-4,6,9-11H,5,7-8,12H2,1-2H3