1-[(E)-pent-1-enyl]-4-[2-[2-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[2-[2-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-[2-[2-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene CAS Name: 1-[(E)-pent-1-enyl]-4-[2-[2-(4-propyl-1-cyclohexenyl)phenyl]ethynyl]benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-[2-[2-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Traditional Name: 1-[(E)-pent-1-enyl]-4-[2-[2-(4-propylcyclohexen-1-yl)phenyl]ethynyl]benzene Formula: C28H32 MolecularWeight: 368.55368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)C#CC2=CC=CC=C2C3=CCC(CC3)CCC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)C#CC2=CC=CC=C2C3=CCC(CC3)CCC

InChI

InChI=1S/C28H32/c1-3-5-6-10-24-13-15-25(16-14-24)19-20-26-11-7-8-12-28(26)27-21-17-23(9-4-2)18-22-27/h6-8,10-16,21,23H,3-5,9,17-18,22H2,1-2H3/b10-6+