2-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]naphthalene-1-carboxylate

Systemtic Name: 2-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]naphthalene-1-carboxylate Openeye Name: 2-ethyl-6-[(E)-(1,1,4,4-tetramethyltetralin-6-yl)oxyiminomethyl]naphthalene-1-carboxylate CAS Name: 2-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]-1-naphthalenecarboxylate IUPAC Name: 2-ethyl-6-[(E)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxyiminomethyl]naphthalene-1-carboxylate Traditional Name: 2-ethyl-6-[(E)-(1,1,4,4-tetramethyltetralin-6-yl)oximinomethyl]-1-naphthoate Formula: C28H30NO3- MolecularWeight: 428.5427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C=C(C=C2)C=NOC3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=C(C2=C(C=C1)C=C(C=C2)/C=N/OC3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C28H31NO3/c1-6-19-8-9-20-15-18(7-11-22(20)25(19)26(30)31)17-29-32-21-10-12-23-24(16-21)28(4,5)14-13-27(23,2)3/h7-12,15-17H,6,13-14H2,1-5H3,(H,30,31)/p-1/b29-17+