1-[4-[(4-pentylcyclohexyl)methoxy]pentoxy]-4-(2-phenylethynyl)benzene

Systemtic Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentoxy]-4-(2-phenylethynyl)benzene Openeye Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentoxy]-4-(2-phenylethynyl)benzene CAS Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentoxy]-4-(2-phenylethynyl)benzene IUPAC Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentoxy]-4-(2-phenylethynyl)benzene Traditional Name: 1-[4-[(4-amylcyclohexyl)methoxy]pentoxy]-4-(2-phenylethynyl)benzene Formula: C31H42O2 MolecularWeight: 446.66398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC(C)CCCOC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)COC(C)CCCOC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C31H42O2/c1-3-4-6-11-28-16-18-30(19-17-28)25-33-26(2)10-9-24-32-31-22-20-29(21-23-31)15-14-27-12-7-5-8-13-27/h5,7-8,12-13,20-23,26,28,30H,3-4,6,9-11,16-19,24-25H2,1-2H3