(5-methylcyclopent-2-en-1-yl)-diphenyl-phosphane

Systemtic Name: (5-methylcyclopent-2-en-1-yl)-diphenyl-phosphane Openeye Name: (5-methylcyclopent-2-en-1-yl)-diphenyl-phosphane CAS Name: (5-methyl-1-cyclopent-2-enyl)-diphenylphosphine IUPAC Name: (5-methylcyclopent-2-en-1-yl)-diphenylphosphane Traditional Name: (5-methylcyclopent-2-en-1-yl)-diphenyl-phosphine Formula: C18H19P MolecularWeight: 266.317221

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC1P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CC=CC1P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19P/c1-15-9-8-14-18(15)19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-8,10-15,18H,9H2,1H3