1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene

Systemtic Name: 1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene Openeye Name: 1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene CAS Name: 1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]-4-prop-1-ynylbenzene IUPAC Name: 1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]-4-prop-1-ynylbenzene Traditional Name: 1-(2-phenylethynyl)-2-[2-(4-propylcyclohexyl)ethyl]-4-prop-1-ynyl-benzene Formula: C28H32 MolecularWeight: 368.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CC)C#CC3=CC=CC=C3

Isomeric SMILES

CCCC1CCC(CC1)CCC2=C(C=CC(=C2)C#CC)C#CC3=CC=CC=C3

InChI

InChI=1S/C28H32/c1-3-8-23-12-14-25(15-13-23)17-21-28-22-26(9-4-2)18-20-27(28)19-16-24-10-6-5-7-11-24/h5-7,10-11,18,20,22-23,25H,3,8,12-15,17,21H2,1-2H3