(Z)-2,5,6-trimethyl-1-(3-methyl-2-propan-2-yl-phenyl)non-1-ene-3,4-diol; yttrium

Systemtic Name: (Z)-2,5,6-trimethyl-1-(3-methyl-2-propan-2-yl-phenyl)non-1-ene-3,4-diol; yttrium Openeye Name: (Z)-2,5,6-trimethyl-1-[3-methyl-2-(1-methylethyl)phenyl]non-1-ene-3,4-diol; yttrium CAS Name: (Z)-2,5,6-trimethyl-1-(3-methyl-2-propan-2-ylphenyl)-1-nonene-3,4-diol; yttrium IUPAC Name: (Z)-2,5,6-trimethyl-1-(3-methyl-2-propan-2-ylphenyl)non-1-ene-3,4-diol; yttrium Traditional Name: (Z)-2,5,6-trimethyl-1-[3-methyl-2-(1-methylethyl)phenyl]non-1-ene-3,4-diol; yttrium Formula: C22H35O2Y2- MolecularWeight: 509.3238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35O2.2Y/c1-8-10-15(4)18(7)22(24)21(23)17(6)13-19-12-9-11-16(5)20(19)14(2)3;;/h9,11-13,15,18,21-24H,8,10H2,1-7H3;;/q-1;;/b17-13-;;