cyclopentane; (E)-1-[4-[1-[di(propan-2-yl)amino]-1-oxidanylidene-butan-2-yl]phenyl]-2-phenyl-but-1-en-1-olate; ytterbium(3+)

Systemtic Name: cyclopentane; (E)-1-[4-[1-[di(propan-2-yl)amino]-1-oxidanylidene-butan-2-yl]phenyl]-2-phenyl-but-1-en-1-olate; ytterbium(3+) Openeye Name: cyclopentane; (E)-1-[4-[1-(diisopropylcarbamoyl)propyl]phenyl]-2-phenyl-but-1-en-1-olate; ytterbium(3+) CAS Name: cyclopentane; (E)-1-[4-[1-[di(propan-2-yl)amino]-1-oxobutan-2-yl]phenyl]-2-phenyl-1-buten-1-olate; ytterbium(3+) IUPAC Name: cyclopentane; (E)-1-[4-[1-[di(propan-2-yl)amino]-1-oxobutan-2-yl]phenyl]-2-phenylbut-1-en-1-olate; ytterbium(3+) Traditional Name: cyclopentane; (E)-1-[4-[1-(diisopropylcarbamoyl)propyl]phenyl]-2-phenyl-but-1-en-1-olate; ytterbium(3+) Formula: C72H88N2O4Yb2+4 MolecularWeight: 1391.56012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)[O-])C(=O)N(C(C)C)C(C)C.CCC(C1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)[O-])C(=O)N(C(C)C)C(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3].[Yb+3]

Isomeric SMILES

CCC(C(=O)N(C(C)C)C(C)C)C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/CC)/[O-].CCC(C(=O)N(C(C)C)C(C)C)C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/CC)/[O-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3].[Yb+3]

InChI

InChI=1S/2C26H35NO2.4C5H5.2Yb/c2*1-7-23(20-12-10-9-11-13-20)25(28)22-16-14-21(15-17-22)24(8-2)26(29)27(18(3)4)19(5)6;4*1-2-4-5-3-1;;/h2*9-19,24,28H,7-8H2,1-6H3;4*1-5H;;/q;;;;;;2*+3/p-2/b2*25-23+;;;;;;