1-pentyl-4-[[4-[(4-pentylphenoxy)methyl]cyclohexyl]methoxy]benzene

Systemtic Name: 1-pentyl-4-[[4-[(4-pentylphenoxy)methyl]cyclohexyl]methoxy]benzene Openeye Name: 1-pentyl-4-[[4-[(4-pentylphenoxy)methyl]cyclohexyl]methoxy]benzene CAS Name: 1-pentyl-4-[[4-[(4-pentylphenoxy)methyl]cyclohexyl]methoxy]benzene IUPAC Name: 1-pentyl-4-[[4-[(4-pentylphenoxy)methyl]cyclohexyl]methoxy]benzene Traditional Name: 1-amyl-4-[[4-[(4-amylphenoxy)methyl]cyclohexyl]methoxy]benzene Formula: C30H44O2 MolecularWeight: 436.66916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)COC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)COC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C30H44O2/c1-3-5-7-9-25-15-19-29(20-16-25)31-23-27-11-13-28(14-12-27)24-32-30-21-17-26(18-22-30)10-8-6-4-2/h15-22,27-28H,3-14,23-24H2,1-2H3