1-pentyl-4-[2-[4-(4-propylphenyl)cyclohexen-1-yl]ethynyl]benzene

Systemtic Name: 1-pentyl-4-[2-[4-(4-propylphenyl)cyclohexen-1-yl]ethynyl]benzene Openeye Name: 1-pentyl-4-[2-[4-(4-propylphenyl)cyclohexen-1-yl]ethynyl]benzene CAS Name: 1-pentyl-4-[2-[4-(4-propylphenyl)-1-cyclohexenyl]ethynyl]benzene IUPAC Name: 1-pentyl-4-[2-[4-(4-propylphenyl)cyclohexen-1-yl]ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-propylphenyl)cyclohexen-1-yl]ethynyl]benzene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CCC(CC2)C3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CCC(CC2)C3=CC=C(C=C3)CCC

InChI

InChI=1S/C28H34/c1-3-5-6-8-24-9-11-25(12-10-24)13-14-26-17-21-28(22-18-26)27-19-15-23(7-4-2)16-20-27/h9-12,15-17,19-20,28H,3-8,18,21-22H2,1-2H3