4,5-dimethyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide

Systemtic Name: 4,5-dimethyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide Openeye Name: 4,5-dimethyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide CAS Name: 4,5-dimethyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide IUPAC Name: 4,5-dimethyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide Traditional Name: 4,5-dimethyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide Formula: C26H23OP MolecularWeight: 382.433981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P2(=O)CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(P2(=O)CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H23OP/c1-19-24(21-14-8-4-9-15-21)28(27)18-26(19,2)23(20-12-6-3-7-13-20)25(28)22-16-10-5-11-17-22/h3-17H,18H2,1-2H3