bis(oxidanidyl)-oxidanylidene-[(Z)-3-phenylbut-2-en-2-yl]-$l^{5}-phosphane

Systemtic Name: bis(oxidanidyl)-oxidanylidene-[(Z)-3-phenylbut-2-en-2-yl]-$l^{5}-phosphane Openeye Name: [(Z)-1-methyl-2-phenyl-prop-1-enyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: dioxido-oxo-[(Z)-3-phenylbut-2-en-2-yl]phosphorane IUPAC Name: dioxido-oxo-[(Z)-3-phenylbut-2-en-2-yl]-$l^{5}-phosphane Traditional Name: keto-[(Z)-1-methyl-2-phenyl-prop-1-enyl]-dioxido-phosphorane Formula: C10H11O3P-2 MolecularWeight: 210.166301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)P(=O)([O-])[O-])C1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C)/P(=O)([O-])[O-])/C1=CC=CC=C1

InChI

InChI=1S/C10H13O3P/c1-8(9(2)14(11,12)13)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,11,12,13)/p-2/b9-8-