(E)-1-bromanyloctadec-9-ene; triphenylphosphane

Systemtic Name: (E)-1-bromanyloctadec-9-ene; triphenylphosphane Openeye Name: (E)-1-bromooctadec-9-ene; triphenylphosphane CAS Name: (E)-1-bromo-9-octadecene; triphenylphosphine IUPAC Name: (E)-1-bromooctadec-9-ene; triphenylphosphane Traditional Name: (E)-1-bromooctadec-9-ene; triphenylphosphine Formula: C36H50BrP MolecularWeight: 593.659961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCBr.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCBr.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H35Br.C18H15P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h9-10H,2-8,11-18H2,1H3;1-15H/b10-9+;