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1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene

1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene

Systemtic Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene
Openeye Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene
CAS Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene
IUPAC Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene
Traditional Name:1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene
Formula: C34H58O
MolecularWeight: 482.82372
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CCCCCC


Isomeric SMILES

CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3CCC(CC3)CCCCCC


InChI

InChI=1S/C34H58O/c1-3-5-7-9-11-14-29-16-18-31(19-17-29)15-12-28-35-34-26-24-33(25-27-34)32-22-20-30(21-23-32)13-10-8-6-4-2/h24-27,29-32H,3-23,28H2,1-2H3


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