N-ethyl-3,4-bis[(9E,12E)-octadeca-9,12-dienoxy]-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-ethyl-3,4-bis[(9E,12E)-octadeca-9,12-dienoxy]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-ethyl-3,4-bis[(9E,12E)-octadeca-9,12-dienoxy]butan-1-amine CAS Name: N-ethyl-3,4-bis[(9E,12E)-octadeca-9,12-dienoxy]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-ethyl-3,4-bis[(9E,12E)-octadeca-9,12-dienoxy]butan-1-amine Traditional Name: benzyl-[3,4-bis[(9E,12E)-octadeca-9,12-dienoxy]butyl]-ethyl-amine Formula: C49H85NO2 MolecularWeight: 720.2047

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCCOCC(CCN(CC)CC1=CC=CC=C1)OCCCCCCCCC=CCC=CCCCCC

Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCCCOCC(CCN(CC)CC1=CC=CC=C1)OCCCCCCCC/C=C/C/C=C/CCCCC

InChI

InChI=1S/C49H85NO2/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38-44-51-47-49(42-43-50(6-3)46-48-40-36-35-37-41-48)52-45-39-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h13-16,19-22,35-37,40-41,49H,4-12,17-18,23-34,38-39,42-47H2,1-3H3/b15-13+,16-14+,21-19+,22-20+