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2-methanidyloxy-5-[2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-yl]-1,3-dimethyl-benzene; yttrium(3+)

2-methanidyloxy-5-[2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-yl]-1,3-dimethyl-benzene; yttrium(3+)

Systemtic Name:2-methanidyloxy-5-[2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-yl]-1,3-dimethyl-benzene; yttrium(3+)
Openeye Name:2-methanidyloxy-5-[1-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-1,3-dimethyl-benzene; yttrium(3+)
CAS Name:2-methanidyloxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene; yttrium(3+)
IUPAC Name:2-methanidyloxy-5-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-1,3-dimethylbenzene; yttrium(3+)
Traditional Name:2-methanidyloxy-5-[1-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-1,3-dimethyl-benzene; yttrium(3+)
Formula: C21H27O2Y+2
MolecularWeight: 400.34373
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(C)(C)C2=CC(=C(C(=C2)C)O[CH2-])C.[Y+3]


Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(C)(C)C2=CC(=C(C(=C2)C)O[CH2-])C.[Y+3]


InChI

InChI=1S/C21H27O2.Y/c1-13-9-17(10-14(2)19(13)22-7)21(5,6)18-11-15(3)20(23-8)16(4)12-18;/h9-12H,7H2,1-6,8H3;/q-1;+3


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