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1-pentyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene

1-pentyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene

Systemtic Name:1-pentyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene
Openeye Name:1-pentyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene
CAS Name:1-pentyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene
IUPAC Name:1-pentyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene
Traditional Name:1-amyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-2-enyl]benzene
Formula: C30H48
MolecularWeight: 408.70212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CC=CCC2CCC(CC2)C3CCC(CC3)CCC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C/C=C/CC2CCC(CC2)C3CCC(CC3)CCC


InChI

InChI=1S/C30H48/c1-3-5-6-10-26-13-15-27(16-14-26)11-7-8-12-28-19-23-30(24-20-28)29-21-17-25(9-4-2)18-22-29/h7-8,13-16,25,28-30H,3-6,9-12,17-24H2,1-2H3/b8-7+


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