2-methanidylprop-1-ene; 3-methyl-2-[(E)-4-(2-methylprop-2-enoxy)but-3-enyl]cyclopent-2-en-1-one; yttrium(3+)

Systemtic Name: 2-methanidylprop-1-ene; 3-methyl-2-[(E)-4-(2-methylprop-2-enoxy)but-3-enyl]cyclopent-2-en-1-one; yttrium(3+) Openeye Name: 2-methanidylprop-1-ene; 3-methyl-2-[(E)-4-(2-methylallyloxy)but-3-enyl]cyclopent-2-en-1-one; yttrium(3+) CAS Name: 2-methanidyl-1-propene; 3-methyl-2-[(E)-4-(2-methylprop-2-enoxy)but-3-enyl]-1-cyclopent-2-enone; yttrium(3+) IUPAC Name: 2-methanidylprop-1-ene; 3-methyl-2-[(E)-4-(2-methylprop-2-enoxy)but-3-enyl]cyclopent-2-en-1-one; yttrium(3+) Traditional Name: 2-methanidylprop-1-ene; 3-methyl-2-[(E)-4-(2-methylallyloxy)but-3-enyl]cyclopent-2-en-1-one; yttrium(3+) Formula: C18H26O2Y+ MolecularWeight: 363.30369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CCC=COCC(=[CH-])C.CC(=C)[CH2-].[Y+3]

Isomeric SMILES

CC1=C(C(=O)CC1)CC/C=C/OCC(=[CH-])C.CC(=C)[CH2-].[Y+3]

InChI

InChI=1S/C14H19O2.C4H7.Y/c1-11(2)10-16-9-5-4-6-13-12(3)7-8-14(13)15;1-4(2)3;/h1,5,9H,4,6-8,10H2,2-3H3;1-2H2,3H3;/q2*-1;+3/b9-5+;;