1-methyl-4-[(E)-2,4,5-trimethylhex-3-en-3-yl]benzene; yttrium(3+)

Systemtic Name: 1-methyl-4-[(E)-2,4,5-trimethylhex-3-en-3-yl]benzene; yttrium(3+) Openeye Name: 1-[(E)-2,3-dimethyl-1-(1-methylethyl)but-1-enyl]-4-methyl-benzene; yttrium(3+) CAS Name: 1-methyl-4-[(E)-2,4,5-trimethylhex-3-en-3-yl]benzene; yttrium(3+) IUPAC Name: 1-methyl-4-[(E)-2,4,5-trimethylhex-3-en-3-yl]benzene; yttrium(3+) Traditional Name: 1-[(E)-2,3-dimethyl-1-(1-methylethyl)but-1-enyl]-4-methyl-benzene; yttrium(3+) Formula: C16H22Y+ MolecularWeight: 303.25173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)[C-](C)C)[C-](C)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/[C-](C)C)/[C-](C)C.[Y+3]

InChI

InChI=1S/C16H22.Y/c1-11(2)14(6)16(12(3)4)15-9-7-13(5)8-10-15;/h7-10H,1-6H3;/q-2;+3/b16-14+;