[(E)-1,2-diphenylethenyl]phosphanium; thiophene

Systemtic Name: [(E)-1,2-diphenylethenyl]phosphanium; thiophene Openeye Name: [(E)-1,2-diphenylvinyl]phosphonium; thiophene CAS Name: [(E)-1,2-diphenylethenyl]phosphonium; thiophene IUPAC Name: [(E)-1,2-diphenylethenyl]phosphanium; thiophene Traditional Name: [(E)-1,2-diphenylvinyl]phosphonium; thiophene Formula: C18H18PS+ MolecularWeight: 297.374281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)[PH3+].C1=CSC=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/[PH3+].C1=CSC=C1

InChI

InChI=1S/C14H13P.C4H4S/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;1-2-4-5-3-1/h1-11H,15H2;1-4H/p+1/b14-11+;