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1-(4-pent-2-ynylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene

1-(4-pent-2-ynylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene

Systemtic Name:1-(4-pent-2-ynylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene
Openeye Name:1-(4-pent-2-ynylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene
CAS Name:1-(4-pent-2-ynylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene
IUPAC Name:1-(4-pent-2-ynylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene
Traditional Name:1-(4-pent-2-ynylcyclohexyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene
Formula: C28H32O
MolecularWeight: 384.55308
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)CC#CCC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)CC#CCC


InChI

InChI=1S/C28H32O/c1-3-5-6-7-23-10-16-26(17-11-23)27-18-12-24(13-19-27)8-9-25-14-20-28(21-15-25)29-22-4-2/h12-15,18-21,23,26H,3-4,7,10-11,16-17,22H2,1-2H3


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