[2-methoxy-4-[3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(3-oxo-4-triphenylphosphoranylidenebutyl)phenyl] ester IUPAC Name: [2-methoxy-4-[3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butyl]phenyl] acetate Traditional Name: acetic acid [4-(3-keto-4-triphenylphosphoranylidene-butyl)-2-methoxy-phenyl] ester Formula: C31H29O4P MolecularWeight: 496.533321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H29O4P/c1-24(32)35-30-21-19-25(22-31(30)34-2)18-20-26(33)23-36(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-17,19,21-23H,18,20H2,1-2H3