methyl (E)-8-(triphenyl-$l^{5}-phosphanylidene)oct-5-enoate

Systemtic Name: methyl (E)-8-(triphenyl-$l^{5}-phosphanylidene)oct-5-enoate Openeye Name: methyl (E)-8-(triphenyl-$l^{5}-phosphanylidene)oct-5-enoate CAS Name: (E)-8-triphenylphosphoranylidene-5-octenoic acid methyl ester IUPAC Name: methyl (E)-8-(triphenyl-$l^{5}-phosphanylidene)oct-5-enoate Traditional Name: (E)-8-triphenylphosphoranylideneoct-5-enoic acid methyl ester Formula: C27H29O2P MolecularWeight: 416.491721

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC/C=C/CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29O2P/c1-29-27(28)22-14-3-2-4-15-23-30(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h2,4-13,16-21,23H,3,14-15,22H2,1H3/b4-2+