(4E)-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)butanoic acid

Systemtic Name: (4E)-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)butanoic acid Openeye Name: (4E)-4-(6-methoxytetralin-1-ylidene)butanoic acid CAS Name: (4E)-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)butanoic acid IUPAC Name: (4E)-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)butanoic acid Traditional Name: (4E)-4-(6-methoxytetralin-1-ylidene)butyric acid Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCCC(=O)O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/CCC(=O)O)/CCC2

InChI

InChI=1S/C15H18O3/c1-18-13-8-9-14-11(5-3-7-15(16)17)4-2-6-12(14)10-13/h5,8-10H,2-4,6-7H2,1H3,(H,16,17)/b11-5+