1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene

Systemtic Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3