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1,3-bis(2-methoxyphenyl)benzene-2-ide; 2,6-di(propan-2-yl)phenol; ytterbium

1,3-bis(2-methoxyphenyl)benzene-2-ide; 2,6-di(propan-2-yl)phenol; ytterbium

Systemtic Name:1,3-bis(2-methoxyphenyl)benzene-2-ide; 2,6-di(propan-2-yl)phenol; ytterbium
Openeye Name:1,3-bis(2-methoxyphenyl)benzene-2-ide; 2,6-diisopropylphenol; ytterbium
CAS Name:1,3-bis(2-methoxyphenyl)benzene-2-ide; 2,6-di(propan-2-yl)phenol; ytterbium
IUPAC Name:1,3-bis(2-methoxyphenyl)benzene-2-ide; 2,6-di(propan-2-yl)phenol; ytterbium
Traditional Name:1,3-bis(2-methoxyphenyl)benzene-2-ide; 2,6-diisopropylphenol; ytterbium
Formula: C44H53O4Yb-
MolecularWeight: 818.92922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)O.CC(C)C1=C(C(=CC=C1)C(C)C)O.COC1=CC=CC=C1C2=[C-]C(=CC=C2)C3=CC=CC=C3OC.[Yb]


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)O.CC(C)C1=C(C(=CC=C1)C(C)C)O.COC1=CC=CC=C1C2=[C-]C(=CC=C2)C3=CC=CC=C3OC.[Yb]


InChI

InChI=1S/C20H17O2.2C12H18O.Yb/c1-21-19-12-5-3-10-17(19)15-8-7-9-16(14-15)18-11-4-6-13-20(18)22-2;2*1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h3-13H,1-2H3;2*5-9,13H,1-4H3;/q-1;;;


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