(E)-5-[6-[tert-butyl(dimethyl)silyl]oxy-2,8-dimethyl-chromen-2-yl]-2-methyl-pent-2-en-1-ol

Systemtic Name: (E)-5-[6-[tert-butyl(dimethyl)silyl]oxy-2,8-dimethyl-chromen-2-yl]-2-methyl-pent-2-en-1-ol Openeye Name: (E)-5-[6-[tert-butyl(dimethyl)silyl]oxy-2,8-dimethyl-chromen-2-yl]-2-methyl-pent-2-en-1-ol CAS Name: (E)-5-[6-[tert-butyl(dimethyl)silyl]oxy-2,8-dimethyl-1-benzopyran-2-yl]-2-methyl-2-penten-1-ol IUPAC Name: (E)-5-[6-[tert-butyl(dimethyl)silyl]oxy-2,8-dimethylchromen-2-yl]-2-methylpent-2-en-1-ol Traditional Name: (E)-5-[6-[tert-butyl(dimethyl)silyl]oxy-2,8-dimethyl-chromen-2-yl]-2-methyl-pent-2-en-1-ol Formula: C23H36O3Si MolecularWeight: 388.61564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O[Si](C)(C)C(C)(C)C)C=CC(O2)(C)CCC=C(C)CO

Isomeric SMILES

CC1=C2C(=CC(=C1)O[Si](C)(C)C(C)(C)C)C=CC(O2)(C)CC/C=C(\C)/CO

InChI

InChI=1S/C23H36O3Si/c1-17(16-24)10-9-12-23(6)13-11-19-15-20(14-18(2)21(19)25-23)26-27(7,8)22(3,4)5/h10-11,13-15,24H,9,12,16H2,1-8H3/b17-10+