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1-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-2-methyl-3-phenyl-benzene

1-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-2-methyl-3-phenyl-benzene

Systemtic Name:1-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-2-methyl-3-phenyl-benzene
Openeye Name:1-[4-(4-cyclohexyl-1-pentyl-cyclohexyl)butoxy]-2-methyl-3-phenyl-benzene
CAS Name:1-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-2-methyl-3-phenylbenzene
IUPAC Name:1-[4-(4-cyclohexyl-1-pentylcyclohexyl)butoxy]-2-methyl-3-phenylbenzene
Traditional Name:1-[4-(1-amyl-4-cyclohexyl-cyclohexyl)butoxy]-2-methyl-3-phenyl-benzene
Formula: C34H50O
MolecularWeight: 474.7602
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCC(CC1)C2CCCCC2)CCCCOC3=CC=CC(=C3C)C4=CC=CC=C4


Isomeric SMILES

CCCCCC1(CCC(CC1)C2CCCCC2)CCCCOC3=CC=CC(=C3C)C4=CC=CC=C4


InChI

InChI=1S/C34H50O/c1-3-4-11-23-34(25-21-30(22-26-34)29-15-7-5-8-16-29)24-12-13-27-35-33-20-14-19-32(28(33)2)31-17-9-6-10-18-31/h6,9-10,14,17-20,29-30H,3-5,7-8,11-13,15-16,21-27H2,1-2H3


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