(Z)-4-[tert-butyl(diphenyl)silyl]-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[tert-butyl(diphenyl)silyl]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-[tert-butyl(diphenyl)silyl]-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-[tert-butyl(diphenyl)silyl]-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-[tert-butyl(diphenyl)silyl]-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-[tert-butyl(diphenyl)silyl]-3-phenyl-but-3-en-2-one Formula: C26H28OSi MolecularWeight: 384.58542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H28OSi/c1-21(27)25(22-14-8-5-9-15-22)20-28(26(2,3)4,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-20H,1-4H3/b25-20+