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1-[(E)-non-1-enyl]-4-[(4-undecylphenyl)methoxy]benzene

1-[(E)-non-1-enyl]-4-[(4-undecylphenyl)methoxy]benzene

Systemtic Name:1-[(E)-non-1-enyl]-4-[(4-undecylphenyl)methoxy]benzene
Openeye Name:1-[(E)-non-1-enyl]-4-[(4-undecylphenyl)methoxy]benzene
CAS Name:1-[(E)-non-1-enyl]-4-[(4-undecylphenyl)methoxy]benzene
IUPAC Name:1-[(E)-non-1-enyl]-4-[(4-undecylphenyl)methoxy]benzene
Traditional Name:1-[(E)-non-1-enyl]-4-(4-undecylbenzyl)oxy-benzene
Formula: C33H50O
MolecularWeight: 462.7495
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCCCCCCC


Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CCCCCCC


InChI

InChI=1S/C33H50O/c1-3-5-7-9-11-12-14-16-17-19-30-21-23-32(24-22-30)29-34-33-27-25-31(26-28-33)20-18-15-13-10-8-6-4-2/h18,20-28H,3-17,19,29H2,1-2H3/b20-18+


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