(E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-5-phenyl-pent-1-en-3-ol

Systemtic Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-5-phenyl-pent-1-en-3-ol Openeye Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-5-phenyl-pent-1-en-3-ol CAS Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-5-phenyl-1-penten-3-ol IUPAC Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-5-phenylpent-1-en-3-ol Traditional Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-5-phenyl-pent-1-en-3-ol Formula: C24H34O3Si MolecularWeight: 398.61046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=CC(CCC2=CC=CC=C2)O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)/C=C/C(CCC2=CC=CC=C2)O)OC

InChI

InChI=1S/C24H34O3Si/c1-24(2,3)28(5,6)27-22-17-14-20(18-23(22)26-4)13-16-21(25)15-12-19-10-8-7-9-11-19/h7-11,13-14,16-18,21,25H,12,15H2,1-6H3/b16-13+