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

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-[(4-methoxyphenyl)methoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-p-anisyloxy-3-triphenylphosphoranylidene-acetone Formula: C29H27O3P MolecularWeight: 454.496641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27O3P/c1-31-26-19-17-24(18-20-26)21-32-22-25(30)23-33(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