(phenylmethyl) (2Z)-2-hydroxyimino-12-(3-methylphenyl)dodecanoate

Systemtic Name: (phenylmethyl) (2Z)-2-hydroxyimino-12-(3-methylphenyl)dodecanoate Openeye Name: benzyl (2Z)-2-hydroxyimino-12-(m-tolyl)dodecanoate CAS Name: (2Z)-2-hydroxyimino-12-(3-methylphenyl)dodecanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-hydroxyimino-12-(3-methylphenyl)dodecanoate Traditional Name: (2Z)-2-hydroximino-12-(m-tolyl)lauric acid benzyl ester Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCCCCCCCCC(=NO)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CCCCCCCCCC/C(=N/O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H35NO3/c1-22-14-13-18-23(20-22)15-9-6-4-2-3-5-7-12-19-25(27-29)26(28)30-21-24-16-10-8-11-17-24/h8,10-11,13-14,16-18,20,29H,2-7,9,12,15,19,21H2,1H3/b27-25-