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

Systemtic Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene Openeye Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene CAS Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene IUPAC Name: 1-[4-[(4-pentylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene Traditional Name: 1-[4-[(4-amylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC(C)CCCC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)COC(C)CCCC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C31H42O/c1-3-4-6-11-28-21-23-31(24-22-28)25-32-26(2)10-9-14-29-16-19-30(20-17-29)18-15-27-12-7-5-8-13-27/h5,7-8,12-13,16-17,19-20,26,28,31H,3-4,6,9-11,14,21-25H2,1-2H3