1-methoxy-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene

Systemtic Name: 1-methoxy-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene Openeye Name: 1-methoxy-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene CAS Name: 1-methoxy-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene IUPAC Name: 1-methoxy-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene Traditional Name: 1-amyl-4-[4-[2-(4-methoxyphenyl)ethynyl]cyclohexyl]benzene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32O/c1-3-4-5-6-21-9-15-24(16-10-21)25-17-11-22(12-18-25)7-8-23-13-19-26(27-2)20-14-23/h9-10,13-16,19-20,22,25H,3-6,11-12,17-18H2,1-2H3