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1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene

1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene

Systemtic Name:1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene
Openeye Name:1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene
CAS Name:1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene
IUPAC Name:1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene
Traditional Name:1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene
Formula: C33H56O
MolecularWeight: 468.79714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC


Isomeric SMILES

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC


InChI

InChI=1S/C33H56O/c1-3-5-6-7-8-11-29-17-19-31(20-18-29)21-22-32-23-25-33(26-24-32)34-27-9-12-30-15-13-28(10-4-2)14-16-30/h23-26,28-31H,3-22,27H2,1-2H3


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