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

Systemtic Name: (2E)-2-(1-oxidanylidene-7-tetradecyl-3,4-dihydronaphthalen-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(1-oxo-7-tetradecyl-tetralin-2-ylidene)acetic acid CAS Name: (2E)-2-(1-oxo-7-tetradecyl-3,4-dihydronaphthalen-2-ylidene)acetic acid IUPAC Name: (2E)-2-(1-oxo-7-tetradecyl-3,4-dihydronaphthalen-2-ylidene)acetic acid Traditional Name: (2E)-2-(1-keto-7-myristyl-tetralin-2-ylidene)acetic acid Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC2=C(CCC(=CC(=O)O)C2=O)C=C1

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC2=C(CC/C(=C\C(=O)O)/C2=O)C=C1

InChI

InChI=1S/C26H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-15-16-22-17-18-23(20-25(27)28)26(29)24(22)19-21/h15-16,19-20H,2-14,17-18H2,1H3,(H,27,28)/b23-20+