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

Systemtic Name: (2E)-2-(7-decyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(7-decyl-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(7-decyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(7-decyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(7-decyl-1-keto-tetralin-2-ylidene)acetic acid Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(CCC(=CC(=O)O)C2=O)C=C1

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(CC/C(=C\C(=O)O)/C2=O)C=C1

InChI

InChI=1S/C22H30O3/c1-2-3-4-5-6-7-8-9-10-17-11-12-18-13-14-19(16-21(23)24)22(25)20(18)15-17/h11-12,15-16H,2-10,13-14H2,1H3,(H,23,24)/b19-16+