2-methanidylprop-1-ene; 2-methylprop-2-enoxymethylidene(triphenyl)-$l^{5}-phosphane; yttrium(3+)

Systemtic Name: 2-methanidylprop-1-ene; 2-methylprop-2-enoxymethylidene(triphenyl)-$l^{5}-phosphane; yttrium(3+) Openeye Name: 2-methanidylprop-1-ene; 2-methylallyloxymethylene(triphenyl)-$l^{5}-phosphane; yttrium(3+) CAS Name: 2-methanidyl-1-propene; 2-methylprop-2-enoxymethylidene(triphenyl)phosphorane; yttrium(3+) IUPAC Name: 2-methanidylprop-1-ene; 2-methylprop-2-enoxymethylidene(triphenyl)-$l^{5}-phosphane; yttrium(3+) Traditional Name: 2-methanidylprop-1-ene; 2-methylallyloxymethylene(triphenyl)phosphorane; yttrium(3+) Formula: C27H29OPY+ MolecularWeight: 489.398171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[CH2-].CC(=[CH-])COC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

CC(=C)[CH2-].CC(=[CH-])COC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C23H22OP.C4H7.Y/c1-20(2)18-24-19-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;1-4(2)3;/h1,3-17,19H,18H2,2H3;1-2H2,3H3;/q2*-1;+3