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2-[3-fluoranyl-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptyl-naphthalene

2-[3-fluoranyl-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptyl-naphthalene

Systemtic Name:2-[3-fluoranyl-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptyl-naphthalene
Openeye Name:2-[4-(4-allyloxyphenyl)-3-fluoro-phenyl]-6-heptyl-naphthalene
CAS Name:2-[3-fluoro-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptylnaphthalene
IUPAC Name:2-[3-fluoro-4-(4-prop-2-enoxyphenyl)phenyl]-6-heptylnaphthalene
Traditional Name:2-[4-(4-allyloxyphenyl)-3-fluoro-phenyl]-6-heptyl-naphthalene
Formula: C32H33FO
MolecularWeight: 452.602223
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OCC=C)F


Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)OCC=C)F


InChI

InChI=1S/C32H33FO/c1-3-5-6-7-8-9-24-10-11-27-22-28(13-12-26(27)21-24)29-16-19-31(32(33)23-29)25-14-17-30(18-15-25)34-20-4-2/h4,10-19,21-23H,2-3,5-9,20H2,1H3


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