(triphenyl-$l^{5}-phosphanylidene)methyl 3-methylbut-2-enoate

Systemtic Name: (triphenyl-$l^{5}-phosphanylidene)methyl 3-methylbut-2-enoate Openeye Name: (triphenyl-$l^{5}-phosphanylidene)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid triphenylphosphoranylidenemethyl ester IUPAC Name: (triphenyl-$l^{5}-phosphanylidene)methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid triphenylphosphoranylidenemethyl ester Formula: C24H23O2P MolecularWeight: 374.411981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)OC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23O2P/c1-20(2)18-24(25)26-19-27(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,1-2H3