2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methyl-butanoic acid

Systemtic Name: 2-[(4-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methyl-butanoic acid Openeye Name: 2-(8-methoxy-4-oxo-tetralin-5-yl)oxy-3-methyl-butanoic acid CAS Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methylbutanoic acid IUPAC Name: 2-[(4-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-methylbutanoic acid Traditional Name: 2-(4-keto-8-methoxy-tetralin-5-yl)oxy-3-methyl-butyric acid Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCC2=O

Isomeric SMILES

CC(C)C(C(=O)O)OC1=C2C(=C(C=C1)OC)CCCC2=O

InChI

InChI=1S/C16H20O5/c1-9(2)15(16(18)19)21-13-8-7-12(20-3)10-5-4-6-11(17)14(10)13/h7-9,15H,4-6H2,1-3H3,(H,18,19)