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1-[4-[4-(3-methylidenepentyl)cyclohexyl]cyclohexyl]-4-pentyl-benzene

1-[4-[4-(3-methylidenepentyl)cyclohexyl]cyclohexyl]-4-pentyl-benzene

Systemtic Name:1-[4-[4-(3-methylidenepentyl)cyclohexyl]cyclohexyl]-4-pentyl-benzene
Openeye Name:1-[4-[4-(3-methylenepentyl)cyclohexyl]cyclohexyl]-4-pentyl-benzene
CAS Name:1-[4-[4-(3-methylenepentyl)cyclohexyl]cyclohexyl]-4-pentylbenzene
IUPAC Name:1-[4-[4-(3-methylidenepentyl)cyclohexyl]cyclohexyl]-4-pentylbenzene
Traditional Name:1-amyl-4-[4-[4-(3-ethylbut-3-enyl)cyclohexyl]cyclohexyl]benzene
Formula: C29H46
MolecularWeight: 394.67554
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC(=C)CC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC(=C)CC


InChI

InChI=1S/C29H46/c1-4-6-7-8-24-11-15-26(16-12-24)28-19-21-29(22-20-28)27-17-13-25(14-18-27)10-9-23(3)5-2/h11-12,15-16,25,27-29H,3-10,13-14,17-22H2,1-2H3


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