(E)-6-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)hex-5-enoic acid

Systemtic Name: (E)-6-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)hex-5-enoic acid Openeye Name: (E)-6-(2-methyl-1-oxo-tetralin-2-yl)hex-5-enoic acid CAS Name: (E)-6-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)-5-hexenoic acid IUPAC Name: (E)-6-(2-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)hex-5-enoic acid Traditional Name: (E)-6-(1-keto-2-methyl-tetralin-2-yl)hex-5-enoic acid Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)C=CCCCC(=O)O

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)/C=C/CCCC(=O)O

InChI

InChI=1S/C17H20O3/c1-17(11-6-2-3-9-15(18)19)12-10-13-7-4-5-8-14(13)16(17)20/h4-8,11H,2-3,9-10,12H2,1H3,(H,18,19)/b11-6+