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

Systemtic Name: (2E)-2-(7-hexadecyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(7-hexadecyl-1-oxo-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(7-hexadecyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(7-hexadecyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(7-cetyl-1-keto-tetralin-2-ylidene)acetic acid Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CC2=C(CCC(=CC(=O)O)C2=O)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CC2=C(CC/C(=C\C(=O)O)/C2=O)C=C1

InChI

InChI=1S/C28H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-17-18-24-19-20-25(22-27(29)30)28(31)26(24)21-23/h17-18,21-22H,2-16,19-20H2,1H3,(H,29,30)/b25-22+