1-hexoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene

Systemtic Name: 1-hexoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Openeye Name: 1-hexoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene CAS Name: 1-hexoxy-4-[2-[4-(4-propyl-1-cyclohexenyl)phenyl]ethynyl]benzene IUPAC Name: 1-hexoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Traditional Name: 1-hexoxy-4-[2-[4-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Formula: C29H36O MolecularWeight: 400.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CCC(CC3)CCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CCC(CC3)CCC

InChI

InChI=1S/C29H36O/c1-3-5-6-7-23-30-29-21-15-26(16-22-29)10-9-25-13-19-28(20-14-25)27-17-11-24(8-4-2)12-18-27/h13-17,19-22,24H,3-8,11-12,18,23H2,1-2H3