5,7-dimethyl-1-oxidanylidene-2-[8-oxidanylidene-8-(phenylmethoxyamino)octyl]-3,4-dihydronaphthalene-2-carboxylic acid

Systemtic Name: 5,7-dimethyl-1-oxidanylidene-2-[8-oxidanylidene-8-(phenylmethoxyamino)octyl]-3,4-dihydronaphthalene-2-carboxylic acid Openeye Name: 2-[8-(benzyloxyamino)-8-oxo-octyl]-5,7-dimethyl-1-oxo-tetralin-2-carboxylic acid CAS Name: 5,7-dimethyl-1-oxo-2-[8-oxo-8-(phenylmethoxyamino)octyl]-3,4-dihydronaphthalene-2-carboxylic acid IUPAC Name: 5,7-dimethyl-1-oxo-2-[8-oxo-8-(phenylmethoxyamino)octyl]-3,4-dihydronaphthalene-2-carboxylic acid Traditional Name: 2-[8-(benzoxyamino)-8-keto-octyl]-1-keto-5,7-dimethyl-tetralin-2-carboxylic acid Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(C(=O)C2=C1)(CCCCCCCC(=O)NOCC3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC1=CC(=C2CCC(C(=O)C2=C1)(CCCCCCCC(=O)NOCC3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C28H35NO5/c1-20-17-21(2)23-14-16-28(27(32)33,26(31)24(23)18-20)15-10-5-3-4-9-13-25(30)29-34-19-22-11-7-6-8-12-22/h6-8,11-12,17-18H,3-5,9-10,13-16,19H2,1-2H3,(H,29,30)(H,32,33)