(Z)-2,8-dimethyl-6-oxidanyl-non-5-en-4-one; yttrium

Systemtic Name: (Z)-2,8-dimethyl-6-oxidanyl-non-5-en-4-one; yttrium Openeye Name: (Z)-6-hydroxy-2,8-dimethyl-non-5-en-4-one; yttrium CAS Name: (Z)-6-hydroxy-2,8-dimethyl-5-nonen-4-one; yttrium IUPAC Name: (Z)-6-hydroxy-2,8-dimethylnon-5-en-4-one; yttrium Traditional Name: (Z)-6-hydroxy-2,8-dimethyl-non-5-en-4-one; yttrium Formula: C33H60O6Y MolecularWeight: 641.73175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CC(=O)CC(C)C)O.CC(C)CC(=CC(=O)CC(C)C)O.CC(C)CC(=CC(=O)CC(C)C)O.[Y]

Isomeric SMILES

CC(C/C(=C/C(=O)CC(C)C)/O)C.CC(C/C(=C/C(=O)CC(C)C)/O)C.CC(C/C(=C/C(=O)CC(C)C)/O)C.[Y]

InChI

InChI=1S/3C11H20O2.Y/c3*1-8(2)5-10(12)7-11(13)6-9(3)4;/h3*7-9,12H,5-6H2,1-4H3;/b3*10-7-;