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[(Z)-2-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)sulfanyl-prop-1-enyl] dihydrogen phosphate; yttrium

[(Z)-2-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)sulfanyl-prop-1-enyl] dihydrogen phosphate; yttrium

Systemtic Name:[(Z)-2-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)sulfanyl-prop-1-enyl] dihydrogen phosphate; yttrium
Openeye Name:[(Z)-2-(6-methyl-2-naphthyl)-1-(p-tolylsulfanyl)prop-1-enyl] dihydrogen phosphate; yttrium
CAS Name:[(Z)-2-(6-methyl-2-naphthalenyl)-1-[(4-methylphenyl)thio]prop-1-enyl] dihydrogen phosphate; yttrium
IUPAC Name:[(Z)-2-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)sulfanylprop-1-enyl] dihydrogen phosphate; yttrium
Traditional Name:[(Z)-2-(6-methyl-2-naphthyl)-1-(p-tolylthio)prop-1-enyl] dihydrogen phosphate; yttrium
Formula: C21H21O4PSY2
MolecularWeight: 578.239501
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=C(C)C2=CC3=C(C=C2)C=C(C=C3)C)OP(=O)(O)O.[Y].[Y]


Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C(/C)\C2=CC3=C(C=C2)C=C(C=C3)C)/OP(=O)(O)O.[Y].[Y]


InChI

InChI=1S/C21H21O4PS.2Y/c1-14-5-10-20(11-6-14)27-21(25-26(22,23)24)16(3)17-8-9-18-12-15(2)4-7-19(18)13-17;;/h4-13H,1-3H3,(H2,22,23,24);;/b21-16-;;


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