(E)-1-[(1R)-1-(3,5-ditert-butylphenyl)ethoxy]-2-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-[(1R)-1-(3,5-ditert-butylphenyl)ethoxy]-2-methyl-pent-1-en-3-one Openeye Name: (E)-1-[(1R)-1-(3,5-ditert-butylphenyl)ethoxy]-2-methyl-pent-1-en-3-one CAS Name: (E)-1-[(1R)-1-(3,5-ditert-butylphenyl)ethoxy]-2-methyl-1-penten-3-one IUPAC Name: (E)-1-[(1R)-1-(3,5-ditert-butylphenyl)ethoxy]-2-methylpent-1-en-3-one Traditional Name: (E)-1-[(1R)-1-(3,5-ditert-butylphenyl)ethoxy]-2-methyl-pent-1-en-3-one Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=COC(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCC(=O)/C(=C/O[C@H](C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)/C

InChI

InChI=1S/C22H34O2/c1-10-20(23)15(2)14-24-16(3)17-11-18(21(4,5)6)13-19(12-17)22(7,8)9/h11-14,16H,10H2,1-9H3/b15-14+/t16-/m1/s1