1-acetyloxybut-3-en-2-yl-tert-butyl-dinaphthalen-2-yl-phosphanium

Systemtic Name: 1-acetyloxybut-3-en-2-yl-tert-butyl-dinaphthalen-2-yl-phosphanium Openeye Name: 1-(acetoxymethyl)allyl-tert-butyl-bis(2-naphthyl)phosphonium CAS Name: 1-acetyloxybut-3-en-2-yl-tert-butyl-bis(2-naphthalenyl)phosphonium IUPAC Name: 1-acetyloxybut-3-en-2-yl-tert-butyl-dinaphthalen-2-ylphosphanium Traditional Name: 1-(acetoxymethyl)allyl-tert-butyl-bis(2-naphthyl)phosphonium Formula: C30H32O2P+ MolecularWeight: 455.547641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=C)[P+](C1=CC2=CC=CC=C2C=C1)(C3=CC4=CC=CC=C4C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OCC(C=C)[P+](C1=CC2=CC=CC=C2C=C1)(C3=CC4=CC=CC=C4C=C3)C(C)(C)C

InChI

InChI=1S/C30H32O2P/c1-6-27(21-32-22(2)31)33(30(3,4)5,28-17-15-23-11-7-9-13-25(23)19-28)29-18-16-24-12-8-10-14-26(24)20-29/h6-20,27H,1,21H2,2-5H3/q+1