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[3-non-8-enoxy-2-[(E)-16-(1-non-8-enoxy-3-phenylmethoxy-propan-2-yl)oxyhexadec-8-enoxy]propoxy]methylbenzene

[3-non-8-enoxy-2-[(E)-16-(1-non-8-enoxy-3-phenylmethoxy-propan-2-yl)oxyhexadec-8-enoxy]propoxy]methylbenzene

Systemtic Name:[3-non-8-enoxy-2-[(E)-16-(1-non-8-enoxy-3-phenylmethoxy-propan-2-yl)oxyhexadec-8-enoxy]propoxy]methylbenzene
Openeye Name:[2-[(E)-16-[1-(benzyloxymethyl)-2-non-8-enoxy-ethoxy]hexadec-8-enoxy]-3-non-8-enoxy-propoxy]methylbenzene
CAS Name:[3-non-8-enoxy-2-[(E)-16-(1-non-8-enoxy-3-phenylmethoxypropan-2-yl)oxyhexadec-8-enoxy]propoxy]methylbenzene
IUPAC Name:[3-non-8-enoxy-2-[(E)-16-(1-non-8-enoxy-3-phenylmethoxypropan-2-yl)oxyhexadec-8-enoxy]propoxy]methylbenzene
Traditional Name:[2-[(E)-16-[1-(benzoxymethyl)-2-non-8-enoxy-ethoxy]hexadec-8-enoxy]-3-non-8-enoxy-propoxy]methylbenzene
Formula: C54H88O6
MolecularWeight: 833.27292
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCOCC(COCC1=CC=CC=C1)OCCCCCCCC=CCCCCCCCOC(COCCCCCCCC=C)COCC2=CC=CC=C2


Isomeric SMILES

C=CCCCCCCCOCC(COCC1=CC=CC=C1)OCCCCCCC/C=C/CCCCCCCOC(COCCCCCCCC=C)COCC2=CC=CC=C2


InChI

InChI=1S/C54H88O6/c1-3-5-7-9-19-23-33-41-55-47-53(49-57-45-51-37-29-27-30-38-51)59-43-35-25-21-17-15-13-11-12-14-16-18-22-26-36-44-60-54(50-58-46-52-39-31-28-32-40-52)48-56-42-34-24-20-10-8-6-4-2/h3-4,11-12,27-32,37-40,53-54H,1-2,5-10,13-26,33-36,41-50H2/b12-11+


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