(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; triphenylarsane

Systemtic Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; triphenylarsane Openeye Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; triphenylarsane CAS Name: (1E,4E)-1,5-diphenyl-3-penta-1,4-dienone; triphenylarsine IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; triphenylarsane Traditional Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; triphenylarsine Formula: C106H88As4O2 MolecularWeight: 1693.51812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/4C18H15As.2C17H14O/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h4*1-15H;2*1-14H/b;;;;2*13-11+,14-12+