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

Systemtic Name: [3-[2-(3-methylbut-3-en-1-ynyl)cyclopenten-1-yl]-1-phenyl-propa-1,2-dienyl]benzene Openeye Name: [3-[2-(3-methylbut-3-en-1-ynyl)cyclopenten-1-yl]-1-phenyl-propa-1,2-dienyl]benzene CAS Name: [3-[2-(3-methylbut-3-en-1-ynyl)-1-cyclopentenyl]-1-phenylpropa-1,2-dienyl]benzene IUPAC Name: [3-[2-(3-methylbut-3-en-1-ynyl)cyclopenten-1-yl]-1-phenylpropa-1,2-dienyl]benzene Traditional Name: [3-[2-(3-methylbut-3-en-1-ynyl)cyclopenten-1-yl]-1-phenyl-propa-1,2-dienyl]benzene Formula: C25H22 MolecularWeight: 322.44218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22/c1-20(2)16-17-21-14-9-15-22(21)18-19-25(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-8,10-13,18H,1,9,14-15H2,2H3