phenyl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphane

Systemtic Name: phenyl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphane Openeye Name: phenyl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphane CAS Name: phenyl-[(2-phenyl-1-cyclopent-2-enyl)methyl]-[(5-phenyl-1-cyclopent-2-enyl)methyl]phosphine IUPAC Name: phenyl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphane Traditional Name: phenyl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphine Formula: C30H31P MolecularWeight: 422.540901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C1)C2=CC=CC=C2)CP(CC3C=CCC3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(=C1)C2=CC=CC=C2)CP(CC3C=CCC3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31P/c1-4-12-24(13-5-1)29-20-10-16-26(29)22-31(28-18-8-3-9-19-28)23-27-17-11-21-30(27)25-14-6-2-7-15-25/h1-10,12-16,18-19,21,26-27,29H,11,17,20,22-23H2