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

Systemtic Name: cyclopenten-1-yl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphane Openeye Name: cyclopenten-1-yl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphane CAS Name: 1-cyclopentenyl-[(2-phenyl-1-cyclopent-2-enyl)methyl]-[(5-phenyl-1-cyclopent-2-enyl)methyl]phosphine IUPAC Name: cyclopenten-1-yl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphane Traditional Name: cyclopenten-1-yl-[(2-phenylcyclopent-2-en-1-yl)methyl]-[(5-phenylcyclopent-2-en-1-yl)methyl]phosphine Formula: C29H33P MolecularWeight: 412.546081

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)P(CC2CCC=C2C3=CC=CC=C3)CC4C=CCC4C5=CC=CC=C5

Isomeric SMILES

C1CC=C(C1)P(CC2CCC=C2C3=CC=CC=C3)CC4C=CCC4C5=CC=CC=C5

InChI

InChI=1S/C29H33P/c1-3-11-23(12-4-1)28-19-9-15-25(28)21-30(27-17-7-8-18-27)22-26-16-10-20-29(26)24-13-5-2-6-14-24/h1-6,9,11-15,17,20,25-26,28H,7-8,10,16,18-19,21-22H2