[(E)-1-(cyclopenten-1-yl)-5-diphenylphosphoryl-pent-1-enyl]benzene

Systemtic Name: [(E)-1-(cyclopenten-1-yl)-5-diphenylphosphoryl-pent-1-enyl]benzene Openeye Name: [(E)-1-(cyclopenten-1-yl)-5-diphenylphosphoryl-pent-1-enyl]benzene CAS Name: [(E)-1-(1-cyclopentenyl)-5-diphenylphosphorylpent-1-enyl]benzene IUPAC Name: [(E)-1-(cyclopenten-1-yl)-5-diphenylphosphorylpent-1-enyl]benzene Traditional Name: [(E)-1-(cyclopenten-1-yl)-5-diphenylphosphoryl-pent-1-enyl]benzene Formula: C28H29OP MolecularWeight: 412.503021

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=CCCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)/C(=C\CCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H29OP/c29-30(26-18-6-2-7-19-26,27-20-8-3-9-21-27)23-13-12-22-28(25-16-10-11-17-25)24-14-4-1-5-15-24/h1-9,14-16,18-22H,10-13,17,23H2/b28-22-