[3-(2-hex-1-ynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene

Systemtic Name: [3-(2-hex-1-ynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene Openeye Name: [3-(2-hex-1-ynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene CAS Name: [3-(2-hex-1-ynyl-1-cyclopentenyl)-1-phenylpropa-1,2-dienyl]benzene IUPAC Name: [3-(2-hex-1-ynylcyclopenten-1-yl)-1-phenylpropa-1,2-dienyl]benzene Traditional Name: [3-(2-hex-1-ynylcyclopenten-1-yl)-1-phenyl-propa-1,2-dienyl]benzene Formula: C26H26 MolecularWeight: 338.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=C(CCC1)C=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC#CC1=C(CCC1)C=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26/c1-2-3-4-7-13-22-18-12-19-23(22)20-21-26(24-14-8-5-9-15-24)25-16-10-6-11-17-25/h5-6,8-11,14-17,20H,2-4,12,18-19H2,1H3