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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-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-(3-methylphenoxy)acetate Traditional Name: 2-(3-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=CC(=CC=C1)OCC(=O)OC2=C3C(=C(C=C2)C)CCCC3=O

Isomeric SMILES

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

InChI

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