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6-hexyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene

6-hexyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene

Systemtic Name:6-hexyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene
Openeye Name:1-[4-(4-allyloxyphenyl)phenyl]-6-hexyl-naphthalene
CAS Name:6-hexyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene
IUPAC Name:6-hexyl-1-[4-(4-prop-2-enoxyphenyl)phenyl]naphthalene
Traditional Name:1-[4-(4-allyloxyphenyl)phenyl]-6-hexyl-naphthalene
Formula: C31H32O
MolecularWeight: 420.58518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C


Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC=C


InChI

InChI=1S/C31H32O/c1-3-5-6-7-9-24-12-21-31-28(23-24)10-8-11-30(31)27-15-13-25(14-16-27)26-17-19-29(20-18-26)32-22-4-2/h4,8,10-21,23H,2-3,5-7,9,22H2,1H3


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