(4-methoxy-2,6-dimethyl-3-prop-2-enyl-phenyl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (4-methoxy-2,6-dimethyl-3-prop-2-enyl-phenyl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: (3-allyl-4-methoxy-2,6-dimethyl-phenyl)-benzyl-diphenyl-phosphonium CAS Name: (4-methoxy-2,6-dimethyl-3-prop-2-enylphenyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(4-methoxy-2,6-dimethyl-3-prop-2-enylphenyl)-diphenylphosphanium Traditional Name: (3-allyl-4-methoxy-2,6-dimethyl-phenyl)-benzyl-diphenyl-phosphonium Formula: C31H32OP+ MolecularWeight: 451.558941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)CC=C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)CC=C)OC

InChI

InChI=1S/C31H32OP/c1-5-15-29-25(3)31(24(2)22-30(29)32-4)33(27-18-11-7-12-19-27,28-20-13-8-14-21-28)23-26-16-9-6-10-17-26/h5-14,16-22H,1,15,23H2,2-4H3/q+1