1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-4-carbaldehyde

Systemtic Name: 1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-4-carbaldehyde Openeye Name: 1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-4-carbaldehyde CAS Name: 1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-4-carboxaldehyde IUPAC Name: 1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene-4-carbaldehyde Traditional Name: 1,1-dimethoxy-2,6-diphenyl-phosphorin-4-carbaldehyde Formula: C20H19O3P MolecularWeight: 338.336821

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=C(C=C(C=C1C2=CC=CC=C2)C=O)C3=CC=CC=C3)OC

Isomeric SMILES

COP1(=C(C=C(C=C1C2=CC=CC=C2)C=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19O3P/c1-22-24(23-2)19(17-9-5-3-6-10-17)13-16(15-21)14-20(24)18-11-7-4-8-12-18/h3-15H,1-2H3