1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene

Systemtic Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene Openeye Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene CAS Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(4-pentylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene Traditional Name: 1-[(4-amylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene Formula: C30H50O2 MolecularWeight: 442.7168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)CCC

InChI

InChI=1S/C30H50O2/c1-3-5-6-9-26-15-17-28(18-16-26)24-32-30-21-19-29(20-22-30)31-23-7-10-27-13-11-25(8-4-2)12-14-27/h19-22,25-28H,3-18,23-24H2,1-2H3