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

Systemtic Name: 1-(3-phenylpent-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Openeye Name: 1-(3-phenylpent-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene CAS Name: 1-(3-phenylpent-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene IUPAC Name: 1-(3-phenylpent-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Traditional Name: 1-(3-phenylpent-1-ynyl)-4-[2-(4-propylcyclohexyl)ethyl]benzene Formula: C28H36 MolecularWeight: 372.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36/c1-3-8-23-11-13-24(14-12-23)15-16-25-17-19-26(20-18-25)21-22-27(4-2)28-9-6-5-7-10-28/h5-7,9-10,17-20,23-24,27H,3-4,8,11-16H2,1-2H3