1-ethyl-4-[4-[2-(4-pentylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene

Systemtic Name: 1-ethyl-4-[4-[2-(4-pentylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Openeye Name: 1-ethyl-4-[4-[2-(4-pentylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene CAS Name: 1-ethyl-4-[4-[2-(4-pentylphenyl)ethynyl]-1-cyclohex-3-enyl]benzene IUPAC Name: 1-ethyl-4-[4-[2-(4-pentylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-ethylphenyl)cyclohexen-1-yl]ethynyl]benzene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32/c1-3-5-6-7-23-8-10-24(11-9-23)12-13-25-16-20-27(21-17-25)26-18-14-22(4-2)15-19-26/h8-11,14-16,18-19,27H,3-7,17,20-21H2,1-2H3