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

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-phenoxyethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic 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-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18O4/c1-13-10-11-17(19-15(13)8-5-9-16(19)20)23-18(21)12-22-14-6-3-2-4-7-14/h2-4,6-7,10-11H,5,8-9,12H2,1H3