1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propoxyphenyl)ethynyl]benzene

Systemtic Name: 1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propoxyphenyl)ethynyl]benzene Openeye Name: 1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propoxyphenyl)ethynyl]benzene CAS Name: 1-(4-pentyl-1-cyclohexenyl)-4-[2-(4-propoxyphenyl)ethynyl]benzene IUPAC Name: 1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propoxyphenyl)ethynyl]benzene Traditional Name: 1-(4-amylcyclohexen-1-yl)-4-[2-(4-propoxyphenyl)ethynyl]benzene Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H34O/c1-3-5-6-7-23-10-16-26(17-11-23)27-18-12-24(13-19-27)8-9-25-14-20-28(21-15-25)29-22-4-2/h12-16,18-21,23H,3-7,10-11,17,22H2,1-2H3