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

Systemtic Name: 4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propoxy-benzene Openeye Name: 4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propoxy-benzene CAS Name: 4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propoxybenzene IUPAC Name: 4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propoxybenzene Traditional Name: 4-[(4-amylcyclohexyl)methoxy]-1-(2-phenylethynyl)-2-propoxy-benzene Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=CC(=C(C=C2)C#CC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=CC(=C(C=C2)C#CC3=CC=CC=C3)OCCC

InChI

InChI=1S/C29H38O2/c1-3-5-7-10-25-13-15-26(16-14-25)23-31-28-20-19-27(29(22-28)30-21-4-2)18-17-24-11-8-6-9-12-24/h6,8-9,11-12,19-20,22,25-26H,3-5,7,10,13-16,21,23H2,1-2H3