triphenyl-[3-(3,4,5,6-tetramethoxy-2-methyl-cyclohexen-1-yl)propyl]phosphanium

Systemtic Name: triphenyl-[3-(3,4,5,6-tetramethoxy-2-methyl-cyclohexen-1-yl)propyl]phosphanium Openeye Name: triphenyl-[3-(3,4,5,6-tetramethoxy-2-methyl-cyclohexen-1-yl)propyl]phosphonium CAS Name: triphenyl-[3-(3,4,5,6-tetramethoxy-2-methyl-1-cyclohexenyl)propyl]phosphonium IUPAC Name: triphenyl-[3-(3,4,5,6-tetramethoxy-2-methylcyclohexen-1-yl)propyl]phosphanium Traditional Name: triphenyl-[3-(3,4,5,6-tetramethoxy-2-methyl-cyclohexen-1-yl)propyl]phosphonium Formula: C32H40O4P+ MolecularWeight: 519.631361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(C1OC)OC)OC)OC)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(C(C1OC)OC)OC)OC)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H40O4P/c1-24-28(30(34-3)32(36-5)31(35-4)29(24)33-2)22-15-23-37(25-16-9-6-10-17-25,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h6-14,16-21,29-32H,15,22-23H2,1-5H3/q+1