4-[(E,3E)-3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-hydroxyimino-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E,3E)-3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-hydroxyimino-prop-1-enyl]benzoic acid Openeye Name: 4-[(E,3E)-3-(1,1-dimethyltetralin-6-yl)-3-hydroxyimino-prop-1-enyl]benzoic acid CAS Name: 4-[(E,3E)-3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-hydroxyiminoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E,3E)-3-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-3-hydroxyiminoprop-1-enyl]benzoic acid Traditional Name: 4-[(E,3E)-3-(1,1-dimethyltetralin-6-yl)-3-hydroximino-prop-1-enyl]benzoic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC(=C2)C(=NO)C=CC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC1(CCCC2=C1C=CC(=C2)/C(=N/O)/C=C/C3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C22H23NO3/c1-22(2)13-3-4-17-14-18(10-11-19(17)22)20(23-26)12-7-15-5-8-16(9-6-15)21(24)25/h5-12,14,26H,3-4,13H2,1-2H3,(H,24,25)/b12-7+,23-20+