(2E)-2-(7-heptyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(7-heptyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(7-heptyl-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(7-heptyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(7-heptyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(7-heptyl-1-keto-tetralin-2-ylidene)acetic acid Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(CCC(=CC(=O)O)C2=O)C=C1

Isomeric SMILES

CCCCCCCC1=CC2=C(CC/C(=C\C(=O)O)/C2=O)C=C1

InChI

InChI=1S/C19H24O3/c1-2-3-4-5-6-7-14-8-9-15-10-11-16(13-18(20)21)19(22)17(15)12-14/h8-9,12-13H,2-7,10-11H2,1H3,(H,20,21)/b16-13+