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1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentoxy-benzene

1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentoxy-benzene

Systemtic Name:1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentoxy-benzene
Openeye Name:1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentoxy-benzene
CAS Name:1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentoxybenzene
IUPAC Name:1-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]-4-pentoxybenzene
Traditional Name:1-amoxy-4-[2-[4-(4-heptylcyclohexyl)cyclohexyl]ethynyl]benzene
Formula: C32H50O
MolecularWeight: 450.7388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)OCCCCC


Isomeric SMILES

CCCCCCCC1CCC(CC1)C2CCC(CC2)C#CC3=CC=C(C=C3)OCCCCC


InChI

InChI=1S/C32H50O/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/h18-19,24-25,27-28,30-31H,3-11,14-17,20-23,26H2,1-2H3


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