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

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

Systemtic Name:1-[(E)-4-[4-(4-ethylcyclohexyl)cyclohexyl]but-2-enyl]-4-pentyl-benzene
Openeye Name:1-[(E)-4-[4-(4-ethylcyclohexyl)cyclohexyl]but-2-enyl]-4-pentyl-benzene
CAS Name:1-[(E)-4-[4-(4-ethylcyclohexyl)cyclohexyl]but-2-enyl]-4-pentylbenzene
IUPAC Name:1-[(E)-4-[4-(4-ethylcyclohexyl)cyclohexyl]but-2-enyl]-4-pentylbenzene
Traditional Name:1-amyl-4-[(E)-4-[4-(4-ethylcyclohexyl)cyclohexyl]but-2-enyl]benzene
Formula: C29H46
MolecularWeight: 394.67554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H46/c1-3-5-6-9-25-12-14-26(15-13-25)10-7-8-11-27-18-22-29(23-19-27)28-20-16-24(4-2)17-21-28/h7-8,12-15,24,27-29H,3-6,9-11,16-23H2,1-2H3/b8-7+


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