butanedioate; ethyl-tris(4-methylphenyl)phosphanium

Systemtic Name: butanedioate; ethyl-tris(4-methylphenyl)phosphanium Openeye Name: butanedioate; ethyl(tris-p-tolyl)phosphonium CAS Name: butanedioate; ethyl-tris(4-methylphenyl)phosphonium IUPAC Name: butanedioate; ethyl-tris(4-methylphenyl)phosphanium Traditional Name: ethyl(tris-p-tolyl)phosphonium; succinate Formula: C50H56O4P2 MolecularWeight: 782.924762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C23H26P.C4H6O4/c2*1-5-24(21-12-6-18(2)7-13-21,22-14-8-19(3)9-15-22)23-16-10-20(4)11-17-23;5-3(6)1-2-4(7)8/h2*6-17H,5H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/q2*+1;/p-2