4-[2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoic acid

Systemtic Name: 4-[2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoic acid Openeye Name: 4-[2-[(4Z)-4-methoxyimino-1,1-dimethyl-tetralin-6-yl]ethynyl]benzoic acid CAS Name: 4-[2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoic acid IUPAC Name: 4-[2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethynyl]benzoic acid Traditional Name: 4-[2-[(4Z)-1,1-dimethyl-4-methyloximino-tetralin-6-yl]ethynyl]benzoic acid Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=NOC)C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1(CC/C(=N/OC)/C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C22H21NO3/c1-22(2)13-12-20(23-26-3)18-14-16(8-11-19(18)22)5-4-15-6-9-17(10-7-15)21(24)25/h6-11,14H,12-13H2,1-3H3,(H,24,25)/b23-20-