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1-heptyl-4-[4-[2-(4-pentoxyphenyl)ethynyl]cyclohexyl]benzene

1-heptyl-4-[4-[2-(4-pentoxyphenyl)ethynyl]cyclohexyl]benzene

Systemtic Name:1-heptyl-4-[4-[2-(4-pentoxyphenyl)ethynyl]cyclohexyl]benzene
Openeye Name:1-heptyl-4-[4-[2-(4-pentoxyphenyl)ethynyl]cyclohexyl]benzene
CAS Name:1-heptyl-4-[4-[2-(4-pentoxyphenyl)ethynyl]cyclohexyl]benzene
IUPAC Name:1-heptyl-4-[4-[2-(4-pentoxyphenyl)ethynyl]cyclohexyl]benzene
Traditional Name:1-amoxy-4-[2-[4-(4-heptylphenyl)cyclohexyl]ethynyl]benzene
Formula: C32H44O
MolecularWeight: 444.69116
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)OCCCCC


Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)OCCCCC


InChI

InChI=1S/C32H44O/c1-3-5-7-8-9-11-27-14-20-30(21-15-27)31-22-16-28(17-23-31)12-13-29-18-24-32(25-19-29)33-26-10-6-4-2/h14-15,18-21,24-25,28,31H,3-11,16-17,22-23,26H2,1-2H3


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