(E,7S)-7-[tert-butyl(dimethyl)silyl]oxy-7-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)hept-2-en-1-one

Systemtic Name: (E,7S)-7-[tert-butyl(dimethyl)silyl]oxy-7-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)hept-2-en-1-one Openeye Name: (E,7S)-1-(4-benzyloxyphenyl)-7-[tert-butyl(dimethyl)silyl]oxy-7-(4-methoxyphenyl)hept-2-en-1-one CAS Name: (E,7S)-7-[tert-butyl(dimethyl)silyl]oxy-7-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-2-hepten-1-one IUPAC Name: (E,7S)-7-[tert-butyl(dimethyl)silyl]oxy-7-(4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)hept-2-en-1-one Traditional Name: (E,7S)-1-(4-benzoxyphenyl)-7-[tert-butyl(dimethyl)silyl]oxy-7-(4-methoxyphenyl)hept-2-en-1-one Formula: C33H42O4Si MolecularWeight: 530.76968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCC=CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CCC/C=C/C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C33H42O4Si/c1-33(2,3)38(5,6)37-32(28-19-21-29(35-4)22-20-28)16-12-8-11-15-31(34)27-17-23-30(24-18-27)36-25-26-13-9-7-10-14-26/h7,9-11,13-15,17-24,32H,8,12,16,25H2,1-6H3/b15-11+/t32-/m0/s1