[(E)-2-acetyloxy-2-tert-butyl-5,5-dimethyl-hex-3-enyl]-(3-methylphenoxy)-dinaphthalen-1-yloxy-phosphanium

Systemtic Name: [(E)-2-acetyloxy-2-tert-butyl-5,5-dimethyl-hex-3-enyl]-(3-methylphenoxy)-dinaphthalen-1-yloxy-phosphanium Openeye Name: [(E)-2-acetoxy-2-tert-butyl-5,5-dimethyl-hex-3-enyl]-(3-methylphenoxy)-bis(1-naphthyloxy)phosphonium CAS Name: [(E)-2-acetyloxy-2-tert-butyl-5,5-dimethylhex-3-enyl]-(3-methylphenoxy)-bis(1-naphthalenyloxy)phosphonium IUPAC Name: [(E)-2-acetyloxy-2-tert-butyl-5,5-dimethylhex-3-enyl]-(3-methylphenoxy)-dinaphthalen-1-yloxyphosphanium Traditional Name: [(E)-2-acetoxy-2-tert-butyl-5,5-dimethyl-hex-3-enyl]-(3-methylphenoxy)-bis(1-naphthoxy)phosphonium Formula: C41H46O5P+ MolecularWeight: 649.774701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)O[P+](CC(C=CC(C)(C)C)(C(C)(C)C)OC(=O)C)(OC2=CC=CC3=CC=CC=C32)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)O[P+](CC(/C=C/C(C)(C)C)(C(C)(C)C)OC(=O)C)(OC2=CC=CC3=CC=CC=C32)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C41H46O5P/c1-30-16-13-21-34(28-30)44-47(45-37-24-14-19-32-17-9-11-22-35(32)37,46-38-25-15-20-33-18-10-12-23-36(33)38)29-41(40(6,7)8,43-31(2)42)27-26-39(3,4)5/h9-28H,29H2,1-8H3/q+1/b27-26+