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1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentyl-benzene

Systemtic Name:	1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentyl-benzene
Openeye Name:	1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentyl-benzene
CAS Name:	1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentylbenzene
IUPAC Name:	1-[4-(4-hexylcyclohexyl)cyclohexyl]-4-pentylbenzene
Traditional Name:	1-amyl-4-[4-(4-hexylcyclohexyl)cyclohexyl]benzene
Formula:	C₂₉H₄₈
MolecularWeight:	396.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C29H48/c1-3-5-7-9-11-25-14-18-27(19-15-25)29-22-20-28(21-23-29)26-16-12-24(13-17-26)10-8-6-4-2/h12-13,16-17,25,27-29H,3-11,14-15,18-23H2,1-2H3

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