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cyclopentyl-[(1E)-2,3-dimethylbuta-1,3-dienyl]-phenyl-phosphane

cyclopentyl-[(1E)-2,3-dimethylbuta-1,3-dienyl]-phenyl-phosphane

Systemtic Name:cyclopentyl-[(1E)-2,3-dimethylbuta-1,3-dienyl]-phenyl-phosphane
Openeye Name:cyclopentyl-[(1E)-2,3-dimethylbuta-1,3-dienyl]-phenyl-phosphane
CAS Name:cyclopentyl-[(1E)-2,3-dimethylbuta-1,3-dienyl]-phenylphosphine
IUPAC Name:cyclopentyl-[(1E)-2,3-dimethylbuta-1,3-dienyl]-phenylphosphane
Traditional Name:cyclopentyl-[(1E)-2,3-dimethylbuta-1,3-dienyl]-phenyl-phosphine
Formula: C17H18P
MolecularWeight: 253.298581
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(=C)/C(=C/P(C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2)/C


InChI

InChI=1S/C17H18P/c1-14(2)15(3)13-18(17-11-7-8-12-17)16-9-5-4-6-10-16/h4-13H,1H2,2-3H3/b15-13+


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