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1-heptyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene

1-heptyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene

Systemtic Name:1-heptyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
Openeye Name:1-heptyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
CAS Name:1-heptyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
IUPAC Name:1-heptyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzene
Traditional Name:1-[4-[3-(4-amylcyclohexyl)propoxy]cyclohexyl]-4-heptyl-benzene
Formula: C33H56O
MolecularWeight: 468.79714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CCCCC


InChI

InChI=1S/C33H56O/c1-3-5-7-8-10-13-29-19-21-31(22-20-29)32-23-25-33(26-24-32)34-27-11-14-30-17-15-28(16-18-30)12-9-6-4-2/h19-22,28,30,32-33H,3-18,23-27H2,1-2H3


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