1-(3-phenylbut-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene

Systemtic Name: 1-(3-phenylbut-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Openeye Name: 1-(3-phenylbut-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene CAS Name: 1-(3-phenylbut-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene IUPAC Name: 1-(3-phenylbut-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Traditional Name: 1-(3-phenylbut-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Formula: C27H34 MolecularWeight: 358.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2=CC=C(C=C2)C#CC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)CCC2=CC=C(C=C2)C#CC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H34/c1-3-7-23-12-14-25(15-13-23)20-21-26-18-16-24(17-19-26)11-10-22(2)27-8-5-4-6-9-27/h4-6,8-9,16-19,22-23,25H,3,7,12-15,20-21H2,1-2H3