methyl (E)-7-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)hept-2-enoate

Systemtic Name: methyl (E)-7-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)hept-2-enoate Openeye Name: methyl (E)-7-(2-oxotetralin-1-yl)hept-2-enoate CAS Name: (E)-7-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-(2-oxo-3,4-dihydro-1H-naphthalen-1-yl)hept-2-enoate Traditional Name: (E)-7-(2-ketotetralin-1-yl)hept-2-enoic acid methyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCCCC1C(=O)CCC2=CC=CC=C12

Isomeric SMILES

COC(=O)/C=C/CCCCC1C(=O)CCC2=CC=CC=C12

InChI

InChI=1S/C18H22O3/c1-21-18(20)11-5-3-2-4-10-16-15-9-7-6-8-14(15)12-13-17(16)19/h5-9,11,16H,2-4,10,12-13H2,1H3/b11-5+