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1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene

1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene

Systemtic Name:1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
Openeye Name:1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
CAS Name:1-(4-pentyl-1-cyclohexenyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
IUPAC Name:1-(4-pentylcyclohexen-1-yl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
Traditional Name:1-(4-amylcyclohexen-1-yl)-4-[4-(4-amylcyclohexyl)phenyl]benzene
Formula: C34H48
MolecularWeight: 456.74492
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CCCCC


Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CCC(CC4)CCCCC


InChI

InChI=1S/C34H48/c1-3-5-7-9-27-11-15-29(16-12-27)31-19-23-33(24-20-31)34-25-21-32(22-26-34)30-17-13-28(14-18-30)10-8-6-4-2/h15,19-28,30H,3-14,16-18H2,1-2H3


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