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

Systemtic Name: 1-hexyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Openeye Name: 1-hexyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene CAS Name: 1-hexyl-4-[4-[2-(4-propylphenyl)ethynyl]-1-cyclohex-3-enyl]benzene IUPAC Name: 1-hexyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Traditional Name: 1-hexyl-4-[4-[2-(4-propylphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2CCC(=CC2)C#CC3=CC=C(C=C3)CCC

InChI

InChI=1S/C29H36/c1-3-5-6-7-9-25-16-20-28(21-17-25)29-22-18-27(19-23-29)15-14-26-12-10-24(8-4-2)11-13-26/h10-13,16-18,20-21,29H,3-9,19,22-23H2,1-2H3