2-naphthalen-1-ylethoxy-oxidanidyl-oxidanylidene-phosphanium; phenethylbenzene

Systemtic Name: 2-naphthalen-1-ylethoxy-oxidanidyl-oxidanylidene-phosphanium; phenethylbenzene Openeye Name: 2-(1-naphthyl)ethoxy-oxido-oxo-phosphonium; phenethylbenzene CAS Name: 2-(1-naphthalenyl)ethoxy-oxido-oxophosphonium; phenethylbenzene IUPAC Name: 2-naphthalen-1-ylethoxy-oxido-oxophosphanium; phenethylbenzene Traditional Name: keto-[2-(1-naphthyl)ethoxy]-oxido-phosphonium; phenethylbenzene Formula: C26H25O3P MolecularWeight: 416.448661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2CCO[P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2.C1=CC=C2C(=C1)C=CC=C2CCO[P+](=O)[O-]

InChI

InChI=1S/C14H14.C12H11O3P/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;13-16(14)15-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-10H,11-12H2;1-7H,8-9H2