1-pentyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene

Systemtic Name: 1-pentyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Openeye Name: 1-pentyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene CAS Name: 1-pentyl-4-[4-[2-(4-propylphenyl)ethynyl]-1-cyclohex-3-enyl]benzene IUPAC Name: 1-pentyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Traditional Name: 1-amyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)CCC

InChI

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