butanedioate; ethyl(triphenyl)phosphanium

Systemtic Name: butanedioate; ethyl(triphenyl)phosphanium Openeye Name: butanedioate; ethyl(triphenyl)phosphonium CAS Name: butanedioate; ethyl(triphenyl)phosphonium IUPAC Name: butanedioate; ethyl(triphenyl)phosphanium Traditional Name: ethyl(triphenyl)phosphonium; succinate Formula: C44H44O4P2 MolecularWeight: 698.765282

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/2C20H20P.C4H6O4/c2*1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;5-3(6)1-2-4(7)8/h2*3-17H,2H2,1H3;1-2H2,(H,5,6)(H,7,8)/q2*+1;/p-2