(Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-yl-phenyl)non-1-en-3-ol; yttrium

Systemtic Name: (Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-yl-phenyl)non-1-en-3-ol; yttrium Openeye Name: (Z)-2,4,5,6-tetramethyl-1-[3-methyl-2-(1-methylethyl)phenyl]non-1-en-3-ol; yttrium CAS Name: (Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-ylphenyl)-1-nonen-3-ol; yttrium IUPAC Name: (Z)-2,4,5,6-tetramethyl-1-(3-methyl-2-propan-2-ylphenyl)non-1-en-3-ol; yttrium Traditional Name: (Z)-2,4,5,6-tetramethyl-1-[3-methyl-2-(1-methylethyl)phenyl]non-1-en-3-ol; yttrium Formula: C23H37OY2- MolecularWeight: 507.35098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C)C(C)C(C(=CC1=C(C(=CC=C1)C)[C-](C)C)C)O.[Y].[Y]

Isomeric SMILES

CCCC(C)C(C)C(C)C(/C(=C\C1=C(C(=CC=C1)C)[C-](C)C)/C)O.[Y].[Y]

InChI

InChI=1S/C23H37O.2Y/c1-9-11-16(4)19(7)20(8)23(24)18(6)14-21-13-10-12-17(5)22(21)15(2)3;;/h10,12-14,16,19-20,23-24H,9,11H2,1-8H3;;/q-1;;/b18-14-;;