1-(3-cyclopentylpropa-1,2-dienyl)-4-methyl-benzene

Systemtic Name: 1-(3-cyclopentylpropa-1,2-dienyl)-4-methyl-benzene Openeye Name: 1-(3-cyclopentylpropa-1,2-dienyl)-4-methyl-benzene CAS Name: 1-(3-cyclopentylpropa-1,2-dienyl)-4-methylbenzene IUPAC Name: 1-(3-cyclopentylpropa-1,2-dienyl)-4-methylbenzene Traditional Name: 1-(3-cyclopentylpropa-1,2-dienyl)-4-methyl-benzene Formula: C15H13 MolecularWeight: 193.26372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)C=C=C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H13/c1-13-9-11-15(12-10-13)8-4-7-14-5-2-3-6-14/h2-3,5-12H,1H3