(E)-1-[tert-butyl(dimethyl)silyl]-2-methylidene-3-oxidanyl-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-1-[tert-butyl(dimethyl)silyl]-2-methylidene-3-oxidanyl-5-phenyl-pent-4-en-1-one Openeye Name: (E)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-methylene-5-phenyl-pent-4-en-1-one CAS Name: (E)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-methylene-5-phenyl-4-penten-1-one IUPAC Name: (E)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-methylidene-5-phenylpent-4-en-1-one Traditional Name: (E)-1-[tert-butyl(dimethyl)silyl]-3-hydroxy-2-methylene-5-phenyl-pent-4-en-1-one Formula: C18H26O2Si MolecularWeight: 302.48334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)C(=O)C(=C)C(C=CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)C(=O)C(=C)C(/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C18H26O2Si/c1-14(17(20)21(5,6)18(2,3)4)16(19)13-12-15-10-8-7-9-11-15/h7-13,16,19H,1H2,2-6H3/b13-12+