[3-[2-(3,3-dimethylbut-1-ynyl)cyclopenten-1-yl]-1-phenyl-propa-1,2-dienyl]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26/c1-26(2,3)20-19-22-16-10-15-21(22)17-18-25(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h4-9,11-14,17H,10,15-16H2,1-3H3