1-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)ethyl-triphenyl-phosphanium bromide

Systemtic Name: 1-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)ethyl-triphenyl-phosphanium bromide Openeye Name: 1-(6-methoxy-5,8-dimethyl-2-naphthyl)ethyl-triphenyl-phosphonium bromide CAS Name: 1-(6-methoxy-5,8-dimethyl-2-naphthalenyl)ethyl-triphenylphosphonium bromide IUPAC Name: 1-(6-methoxy-5,8-dimethylnaphthalen-2-yl)ethyl-triphenylphosphanium bromide Traditional Name: 1-(6-methoxy-5,8-dimethyl-2-naphthyl)ethyl-triphenyl-phosphonium bromide Formula: C33H32BrOP MolecularWeight: 555.484341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C=C2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)OC.[Br-]

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C=C2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)OC.[Br-]

InChI

InChI=1S/C33H32OP.BrH/c1-24-22-33(34-4)25(2)31-21-20-27(23-32(24)31)26(3)35(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30;/h5-23,26H,1-4H3;1H/q+1;/p-1