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7-[6-[2-(4-octoxyphenyl)ethynyl]naphthalen-2-yl]heptan-1-ol

7-[6-[2-(4-octoxyphenyl)ethynyl]naphthalen-2-yl]heptan-1-ol

Systemtic Name:7-[6-[2-(4-octoxyphenyl)ethynyl]naphthalen-2-yl]heptan-1-ol
Openeye Name:7-[6-[2-(4-octoxyphenyl)ethynyl]-2-naphthyl]heptan-1-ol
CAS Name:7-[6-[2-(4-octoxyphenyl)ethynyl]-2-naphthalenyl]-1-heptanol
IUPAC Name:7-[6-[2-(4-octoxyphenyl)ethynyl]naphthalen-2-yl]heptan-1-ol
Traditional Name:7-[6-[2-(4-octoxyphenyl)ethynyl]-2-naphthyl]heptan-1-ol
Formula: C33H42O2
MolecularWeight: 470.68538
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)CCCCCCCO


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=C(C=C3)CCCCCCCO


InChI

InChI=1S/C33H42O2/c1-2-3-4-5-9-12-25-35-33-22-18-28(19-23-33)14-15-30-17-21-31-26-29(16-20-32(31)27-30)13-10-7-6-8-11-24-34/h16-23,26-27,34H,2-13,24-25H2,1H3


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