(3Z)-3-cycloheptyloxyimino-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentanoic acid

Systemtic Name: (3Z)-3-cycloheptyloxyimino-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentanoic acid Openeye Name: (3Z)-3-(cycloheptoxyimino)-2-tetralin-5-yloxy-pentanoic acid CAS Name: (3Z)-3-cycloheptyloxyimino-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentanoic acid IUPAC Name: (3Z)-3-cycloheptyloxyimino-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentanoic acid Traditional Name: (3Z)-3-cycloheptyloximino-2-tetralin-5-yloxy-valeric acid Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1CCCCCC1)C(C(=O)O)OC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC/C(=N/OC1CCCCCC1)/C(C(=O)O)OC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C22H31NO4/c1-2-19(23-27-17-12-5-3-4-6-13-17)21(22(24)25)26-20-15-9-11-16-10-7-8-14-18(16)20/h9,11,15,17,21H,2-8,10,12-14H2,1H3,(H,24,25)/b23-19-