1-[4-(2-methoxyethanoyl)phenoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-[4-(2-methoxyethanoyl)phenoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-[4-(2-methoxyacetyl)phenoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-[4-(2-methoxy-1-oxoethyl)phenoxy]-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-[4-(2-methoxyacetyl)phenoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-[4-(2-methoxyacetyl)phenoxy]-3-triphenylphosphoranylidene-acetone Formula: C30H27O4P MolecularWeight: 482.506741

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C1=CC=C(C=C1)OCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)C1=CC=C(C=C1)OCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27O4P/c1-33-22-30(32)24-17-19-26(20-18-24)34-21-25(31)23-35(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,23H,21-22H2,1H3