1-(3-ethyl-6-phenyl-hex-1-ynyl)-4-propyl-benzene

Systemtic Name: 1-(3-ethyl-6-phenyl-hex-1-ynyl)-4-propyl-benzene Openeye Name: 1-(3-ethyl-6-phenyl-hex-1-ynyl)-4-propyl-benzene CAS Name: 1-(3-ethyl-6-phenylhex-1-ynyl)-4-propylbenzene IUPAC Name: 1-(3-ethyl-6-phenylhex-1-ynyl)-4-propylbenzene Traditional Name: 1-(3-ethyl-6-phenyl-hex-1-ynyl)-4-propyl-benzene Formula: C23H28 MolecularWeight: 304.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C#CC(CC)CCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C#CC(CC)CCCC2=CC=CC=C2

InChI

InChI=1S/C23H28/c1-3-9-21-16-18-23(19-17-21)15-14-20(4-2)12-8-13-22-10-6-5-7-11-22/h5-7,10-11,16-20H,3-4,8-9,12-13H2,1-2H3