4-methoxy-2,5-dipentyl-phenol; N-methyl-N-octyl-methanamide

Systemtic Name: 4-methoxy-2,5-dipentyl-phenol; N-methyl-N-octyl-methanamide Openeye Name: 4-methoxy-2,5-dipentyl-phenol; N-methyl-N-octyl-formamide CAS Name: 4-methoxy-2,5-dipentylphenol; N-methyl-N-octylformamide IUPAC Name: 4-methoxy-2,5-dipentylphenol; N-methyl-N-octylformamide Traditional Name: 2,5-diamyl-4-methoxy-phenol; N-methyl-N-octyl-formamide Formula: C27H49NO3 MolecularWeight: 435.68286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C=O.CCCCCC1=CC(=C(C=C1OC)CCCCC)O

Isomeric SMILES

CCCCCCCCN(C)C=O.CCCCCC1=CC(=C(C=C1OC)CCCCC)O

InChI

InChI=1S/C17H28O2.C10H21NO/c1-4-6-8-10-14-13-17(19-3)15(12-16(14)18)11-9-7-5-2;1-3-4-5-6-7-8-9-11(2)10-12/h12-13,18H,4-11H2,1-3H3;10H,3-9H2,1-2H3