[(E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enyl]-triphenyl-phosphonium CAS Name: [(E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enyl]-triphenylphosphanium Traditional Name: [(E)-5-[2-[(Z)-oct-2-enyl]-1,3-dithian-2-yl]pent-2-enyl]-triphenyl-phosphonium Formula: C35H44PS2+ MolecularWeight: 559.827621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(SCCCS1)CCC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC/C=C\CC1(SCCCS1)CC/C=C/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H44PS2/c1-2-3-4-5-6-17-27-35(37-30-20-31-38-35)28-18-10-19-29-36(32-21-11-7-12-22-32,33-23-13-8-14-24-33)34-25-15-9-16-26-34/h6-17,19,21-26H,2-5,18,20,27-31H2,1H3/q+1/b17-6-,19-10+