[(Z)-8-phenyl-3,4-dipropyl-oct-3-en-1,7-diynyl]benzene

Systemtic Name: [(Z)-8-phenyl-3,4-dipropyl-oct-3-en-1,7-diynyl]benzene Openeye Name: [(Z)-8-phenyl-3,4-dipropyl-oct-3-en-1,7-diynyl]benzene CAS Name: [(Z)-8-phenyl-3,4-dipropyloct-3-en-1,7-diynyl]benzene IUPAC Name: [(Z)-8-phenyl-3,4-dipropyloct-3-en-1,7-diynyl]benzene Traditional Name: [(Z)-8-phenyl-3,4-dipropyl-oct-3-en-1,7-diynyl]benzene Formula: C26H28 MolecularWeight: 340.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CCC)C#CC1=CC=CC=C1)CCC#CC2=CC=CC=C2

Isomeric SMILES

CCC/C(=C(\CCC)/C#CC1=CC=CC=C1)/CCC#CC2=CC=CC=C2

InChI

InChI=1S/C26H28/c1-3-13-25(20-12-11-19-23-15-7-5-8-16-23)26(14-4-2)22-21-24-17-9-6-10-18-24/h5-10,15-18H,3-4,12-14,20H2,1-2H3/b26-25-