(Z)-3-[(S)-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-oxidanyl-methyl]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-[(S)-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-oxidanyl-methyl]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[(S)-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxy-methyl]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[(S)-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxymethyl]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[(S)-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxymethyl]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[(S)-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-hydroxy-methyl]-4-phenyl-but-3-en-2-one Formula: C23H30O3Si MolecularWeight: 382.568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C(C2=CC=CC=C2O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/[C@H](C2=CC=CC=C2O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C23H30O3Si/c1-17(24)20(16-18-12-8-7-9-13-18)22(25)19-14-10-11-15-21(19)26-27(5,6)23(2,3)4/h7-16,22,25H,1-6H3/b20-16+/t22-/m0/s1