[(Z)-2-(6-methanoylnaphthalen-2-yl)-1-phenylsulfanyl-prop-1-enyl] dihydrogen phosphate; yttrium

Systemtic Name: [(Z)-2-(6-methanoylnaphthalen-2-yl)-1-phenylsulfanyl-prop-1-enyl] dihydrogen phosphate; yttrium Openeye Name: [(Z)-2-(6-formyl-2-naphthyl)-1-phenylsulfanyl-prop-1-enyl] dihydrogen phosphate; yttrium CAS Name: [(Z)-2-(6-formyl-2-naphthalenyl)-1-(phenylthio)prop-1-enyl] dihydrogen phosphate; yttrium IUPAC Name: [(Z)-2-(6-formylnaphthalen-2-yl)-1-phenylsulfanylprop-1-enyl] dihydrogen phosphate; yttrium Traditional Name: [(Z)-2-(6-formyl-2-naphthyl)-1-(phenylthio)prop-1-enyl] dihydrogen phosphate; yttrium Formula: C20H17O5PSY2 MolecularWeight: 578.196441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(OP(=O)(O)O)SC1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)C=O.[Y].[Y]

Isomeric SMILES

C/C(=C(\OP(=O)(O)O)/SC1=CC=CC=C1)/C2=CC3=C(C=C2)C=C(C=C3)C=O.[Y].[Y]

InChI

InChI=1S/C20H17O5PS.2Y/c1-14(16-9-10-17-11-15(13-21)7-8-18(17)12-16)20(25-26(22,23)24)27-19-5-3-2-4-6-19;;/h2-13H,1H3,(H2,22,23,24);;/b20-14-;;